balanol [Ligand Id: 8142] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL60254 (Balanol)
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  • beta adrenergic receptor kinase 2/Beta-adrenergic receptor kinase 2 in Human [ChEMBL: CHEMBL1075166] [GtoPdb: 1467] [UniProtKB: P35626]
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  • protein kinase, cAMP-dependent, catalytic, alpha subunit/cAMP-dependent protein kinase alpha-catalytic subunit in Human [ChEMBL: CHEMBL4101] [GtoPdb: 1476] [UniProtKB: P17612]
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  • Protein kinase G (PKG) 1/cGMP-dependent protein kinase 1 beta in Human [ChEMBL: CHEMBL4273] [GtoPdb: 1492] [UniProtKB: Q13976]
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  • beta adrenergic receptor kinase 1/G-protein coupled receptor kinase 2 in Human [ChEMBL: CHEMBL4079] [GtoPdb: 1466] [UniProtKB: P25098]
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  • G protein-coupled receptor kinase 4 in Human [ChEMBL: CHEMBL5861] [GtoPdb: 1468] [UniProtKB: P32298]
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  • G protein-coupled receptor kinase 6 in Human [ChEMBL: CHEMBL6144] [GtoPdb: 1470] [UniProtKB: P43250]
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  • protein kinase C alpha/Protein kinase C alpha in Human [ChEMBL: CHEMBL299] [GtoPdb: 1482] [UniProtKB: P17252]
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  • protein kinase C beta/Protein kinase C beta in Human [ChEMBL: CHEMBL3045] [GtoPdb: 1483] [UniProtKB: P05771]
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  • protein kinase C delta/Protein kinase C delta in Human [ChEMBL: CHEMBL2996] [GtoPdb: 1485] [UniProtKB: Q05655]
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  • protein kinase C epsilon/Protein kinase C epsilon in Human [ChEMBL: CHEMBL3582] [GtoPdb: 1486] [UniProtKB: Q02156]
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  • protein kinase C eta/Protein kinase C eta in Human [ChEMBL: CHEMBL3616] [GtoPdb: 1487] [UniProtKB: P24723]
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  • protein kinase C gamma/Protein kinase C gamma in Human [ChEMBL: CHEMBL2938] [GtoPdb: 1484] [UniProtKB: P05129]
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  • protein kinase C zeta/Protein kinase C zeta in Human [ChEMBL: CHEMBL3438] [GtoPdb: 1491] [UniProtKB: Q05513]
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  • SRC proto-oncogene, non-receptor tyrosine kinase/Tyrosine-protein kinase SRC in Human [ChEMBL: CHEMBL267] [GtoPdb: 2206] [UniProtKB: P12931]
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  • protein kinase A in Rat [GtoPdb: 1694]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Beta-adrenergic receptor kinase 1 in Bovine (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3711550] [UniProtKB: P21146]
ChEMBL Inhibition of bovine GRK2 S670A mutant expressed in Baculovirus expression system assessed as decrease in phosphorylation of urea-washed bovine rod outer segments preincubated for 30 mins followed by ATP addition and light exposure measured after 5 to 10 mins by SDS-PAGE analysis B 7.46 pIC50 35 nM IC50 J Med Chem (2016) 59: 9277-9294 [PMID:27362616]
beta adrenergic receptor kinase 2/Beta-adrenergic receptor kinase 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1075166] [GtoPdb: 1467] [UniProtKB: P35626]
ChEMBL Inhibition of GRK3-mediated bovine tubulin phosphorylation by scintillation counting B 7.33 pIC50 47 nM IC50 J Med Chem (2010) 53: 1867-1870 [PMID:20128603]
GtoPdb - - 7.33 pIC50 47 nM IC50 J Med Chem (2010) 53: 1867-70 [PMID:20128603]
protein kinase, cAMP-dependent, catalytic, alpha subunit/cAMP-dependent protein kinase alpha-catalytic subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4101] [GtoPdb: 1476] [UniProtKB: P17612]
ChEMBL Binding affinity to PKAalpha (unknown origin) using Lys-Arg-Thr-Leu-Arg-Arg as substrate after 8 mins in presence of [gamma-32P]ATP by liquid scintillation spectrometry B 8.41 pKd 3.9 nM Kd J Med Chem (2016) 59: 9277-9294 [PMID:27362616]
ChEMBL Inhibitory concentration against recombinant human cAMP-dependent Protein kinase A B 7.3 pIC50 50 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
ChEMBL Inhibition of human PKAC-alpha B 8.41 pIC50 3.9 nM IC50 Eur J Med Chem (2022) 243: 114668-114668 [PMID:36055000]
Protein kinase G (PKG) 1/cGMP-dependent protein kinase 1 beta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4273] [GtoPdb: 1492] [UniProtKB: Q13976]
ChEMBL Binding affinity to human recombinant N-terminal GST-tagged PKGalpha expressed in Baculovirus infected insect Sf9 cells using RKRSRAE as substrate in presence of [gamma-32P]ATP B 8.8 pKd 1.6 nM Kd J Med Chem (2016) 59: 9277-9294 [PMID:27362616]
beta adrenergic receptor kinase 1/G-protein coupled receptor kinase 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4079] [GtoPdb: 1466] [UniProtKB: P25098]
ChEMBL Inhibition of GRK2-mediated bovine tubulin phosphorylation by scintillation counting B 7.38 pIC50 42 nM IC50 J Med Chem (2010) 53: 1867-1870 [PMID:20128603]
ChEMBL Inhibition of GRK2 (unknown origin) B 7.38 pIC50 42 nM IC50 Eur J Med Chem (2022) 243: 114668-114668 [PMID:36055000]
GtoPdb Inhibition of tubulin phosphorylation by balanol. - 7.38 pIC50 42 nM IC50 J Med Chem (2010) 53: 1867-70 [PMID:20128603]
G protein-coupled receptor kinase 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5861] [GtoPdb: 1468] [UniProtKB: P32298]
ChEMBL Inhibition of GRK4-mediated bovine tubulin phosphorylation by scintillation counting B 6.59 pIC50 260 nM IC50 J Med Chem (2010) 53: 1867-1870 [PMID:20128603]
GtoPdb Measuring inhibition of human GRK-4-mediated phosphorylation of bovine tubulin dimers. - 6.59 pIC50 260 nM IC50 J Med Chem (2010) 53: 1867-70 [PMID:20128603]
G protein-coupled receptor kinase 5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5678] [GtoPdb: 1469] [UniProtKB: P34947]
ChEMBL Inhibition of GRK5-mediated bovine tubulin phosphorylation by scintillation counting B 6.8 pIC50 160 nM IC50 J Med Chem (2010) 53: 1867-1870 [PMID:20128603]
G protein-coupled receptor kinase 5 in Bovine (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3879830] [UniProtKB: P43249]
ChEMBL Inhibition of bovine C-terminal truncated GRK5 (561 residues) assessed as decrease in phosphorylation of urea-washed bovine rod outer segments preincubated for 30 mins followed by ATP addition and light exposure measured after 5 to 10 mins by SDS-PAGE analysis B 6.36 pIC50 440 nM IC50 J Med Chem (2016) 59: 9277-9294 [PMID:27362616]
G protein-coupled receptor kinase 6 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL6144] [GtoPdb: 1470] [UniProtKB: P43250]
ChEMBL Inhibition of GRK6-mediated bovine tubulin phosphorylation by scintillation counting B 6.31 pIC50 490 nM IC50 J Med Chem (2010) 53: 1867-1870 [PMID:20128603]
GtoPdb - - 6.31 pIC50 490 nM IC50 J Med Chem (2010) 53: 1867-70 [PMID:20128603]
G protein-coupled receptor kinase 7 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1075133] [GtoPdb: 1471] [UniProtKB: Q8WTQ7]
GtoPdb - - 6.74 pIC50 180 nM IC50 J Med Chem (2010) 53: 1867-70 [PMID:20128603]
ChEMBL Inhibition of GRK7-mediated bovine tubulin phosphorylation by scintillation counting B 6.74 pIC50 180 nM IC50 J Med Chem (2010) 53: 1867-1870 [PMID:20128603]
protein kinase C alpha/Protein kinase C alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL299] [GtoPdb: 1482] [UniProtKB: P17252]
ChEMBL Binding affinity to PKCalpha (unknown origin) using Lys-Arg-Thr-Leu-Arg-Arg as substrate after 8 mins in presence of [gamma-32P]ATP by liquid scintillation spectrometry B 8.19 pKd 6.4 nM Kd J Med Chem (2016) 59: 9277-9294 [PMID:27362616]
ChEMBL Inhibition of Protein kinase C alpha expressed in Sf-9 cells B 7.13 pIC50 74 nM IC50 Bioorg Med Chem Lett (1995) 5: 2133-2138
ChEMBL Inhibition of human Protein kinase C alpha B 7.13 pIC50 74 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of human Protein kinase C alpha B 7.15 pIC50 70 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
ChEMBL Inhibition of Protein kinase C alpha B 7.17 pIC50 67 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
GtoPdb - - 7.52 pIC50 30 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]
ChEMBL Inhibitory concentration against recombinant human Protein kinase C alpha isozyme B 7.52 pIC50 30 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
ChEMBL Evaluated against recombinant human Protein kinase C alpha B 7.52 pIC50 30 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
ChEMBL Inhibition of Protein kinase C alpha B 7.52 pIC50 30 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
protein kinase C beta/Protein kinase C beta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3045] [GtoPdb: 1483] [UniProtKB: P05771]
ChEMBL Binding affinity to PKCbeta2 (unknown origin) using Lys-Arg-Thr-Leu-Arg-Arg as substrate after 8 mins in presence of [gamma-32P]ATP by liquid scintillation spectrometry B 8.74 pKd 1.8 nM Kd J Med Chem (2016) 59: 9277-9294 [PMID:27362616]
ChEMBL Inhibition of Protein kinase C beta 2 expressed in Sf-9 cells B 7.36 pIC50 44 nM IC50 Bioorg Med Chem Lett (1995) 5: 2133-2138
ChEMBL Inhibition of human Protein kinase C beta 2 B 7.36 pIC50 44 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of human Protein kinase C beta 2 B 7.4 pIC50 40 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
ChEMBL Inhibition of human Protein kinase C beta 1 B 7.49 pIC50 32 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of Protein kinase C beta 2 B 7.52 pIC50 30 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Inhibition of Protein kinase C beta 1 B 7.52 pIC50 30 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Inhibition of human Protein kinase C beta 1 B 7.52 pIC50 30 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
GtoPdb - - 8 pIC50 10 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]
ChEMBL Evaluated against recombinant human Protein kinase C beta 1 B 8 pIC50 10 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
ChEMBL Evaluated against recombinant human Protein kinase C beta 2 B 8 pIC50 10 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
ChEMBL Inhibitory concentration against recombinant human Protein kinase C beta 2 isozyme B 8 pIC50 10 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
ChEMBL Inhibition of Protein kinase C beta 1 B 8 pIC50 10 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Inhibitory concentration against recombinant human Protein kinase C beta 1 isozyme B 8 pIC50 10 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
ChEMBL Inhibition of Protein kinase C beta 2 B 8 pIC50 10 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
protein kinase C delta/Protein kinase C delta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2996] [GtoPdb: 1485] [UniProtKB: Q05655]
ChEMBL Inhibition of Protein kinase C delta expressed in Sf-9 cells B 7.49 pIC50 32 nM IC50 Bioorg Med Chem Lett (1995) 5: 2133-2138
ChEMBL Inhibition of human Protein kinase C delta B 7.49 pIC50 32 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of human Protein kinase C delta B 7.52 pIC50 30 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
ChEMBL Inhibition of Protein kinase C delta B 7.64 pIC50 23 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Evaluated against recombinant human Protein kinase C delta B 7.7 pIC50 20 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
ChEMBL Inhibition of Protein kinase C delta B 7.8 pIC50 16 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
GtoPdb - - 7.8 pIC50 16 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]
ChEMBL Inhibitory concentration against recombinant human Protein kinase C delta isozyme B 8.4 pIC50 4 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
protein kinase C epsilon/Protein kinase C epsilon in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3582] [GtoPdb: 1486] [UniProtKB: Q02156]
ChEMBL Inhibition of Protein kinase C epsilon B 7.3 pIC50 50 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
ChEMBL Inhibition of protein kinase C epsilon expressed in Sf-9 cells B 7.31 pIC50 49 nM IC50 Bioorg Med Chem Lett (1995) 5: 2133-2138
ChEMBL Inhibition of human Protein kinase C epsilon B 7.31 pIC50 49 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of Protein kinase C epsilon B 7.42 pIC50 38 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Inhibition of Protein kinase C epsilon B 7.7 pIC50 20 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Evaluated against recombinant human Protein kinase C epsilon B 7.7 pIC50 20 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
GtoPdb - - 7.7 pIC50 20 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]
ChEMBL Inhibitory concentration against recombinant human Protein kinase C epsilon isozyme B 8 pIC50 10 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
protein kinase C eta/Protein kinase C eta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3616] [GtoPdb: 1487] [UniProtKB: P24723]
ChEMBL Inhibition of human protein kinase C eta B 7.66 pIC50 22 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of Protein kinase C eta expressed in Sf-9 cells B 7.66 pIC50 22 nM IC50 Bioorg Med Chem Lett (1995) 5: 2133-2138
ChEMBL Inhibition of Protein Kinase C eta B 7.7 pIC50 20 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
ChEMBL Inhibition of Protein kinase C eta B 7.7 pIC50 20 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Inhibition of PKCeta (unknown origin) by IMAP kinase assay B 8.4 pIC50 4 nM IC50 J Med Chem (2022) 65: 3134-3150 [PMID:35167283]
GtoPdb - - 8.52 pIC50 3 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]
ChEMBL Evaluated against recombinant human Protein kinase C eta B 8.52 pIC50 3 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
ChEMBL Inhibitory concentration against recombinant human Protein kinase C eta isozyme B 8.52 pIC50 3 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
ChEMBL Inhibition of Protein kinase C eta B 8.52 pIC50 3 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
protein kinase C gamma/Protein kinase C gamma in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2938] [GtoPdb: 1484] [UniProtKB: P05129]
ChEMBL Inhibition of human Protein kinase C gamma B 7.47 pIC50 34 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of Protein kinase C gamma B 7.52 pIC50 30 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Inhibition of Protein Kinase C gamma B 7.52 pIC50 30 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
ChEMBL Inhibitory concentration against recombinant human Protein kinase C gamma isozyme B 7.7 pIC50 20 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
GtoPdb - - 8 pIC50 10 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]
ChEMBL Inhibition of Protein kinase C gamma B 8 pIC50 10 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Evaluated against recombinant human Protein kinase C gamma B 8 pIC50 10 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
protein kinase C zeta/Protein kinase C zeta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3438] [GtoPdb: 1491] [UniProtKB: Q05513]
ChEMBL Inhibitory concentration against recombinant human Protein kinase C zeta isozyme B 5.13 pIC50 7400 nM IC50 J Med Chem (1997) 40: 226-235 [PMID:9003521]
ChEMBL Inhibition of Protein kinase C zeta B 5.23 pIC50 5900 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
GtoPdb - - 5.23 pIC50 5900 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]
ChEMBL Inhibition of Protein kinase C zeta B 5.46 pIC50 3500 nM IC50 Bioorg Med Chem Lett (1995) 5: 2151-2154
ChEMBL Inhibition of Protein kinase C zeta B 5.46 pIC50 3500 nM IC50 Bioorg Med Chem Lett (1995) 5: 2015-2020
ChEMBL Inhibition of Protein kinase C zeta B 5.46 pIC50 3500 nM IC50 Bioorg Med Chem Lett (1995) 5: 2155-2160
G protein-coupled receptor kinase 1/Rhodopsin kinase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5607] [GtoPdb: 1465] [UniProtKB: Q15835]
ChEMBL Inhibition of GRK1-mediated bovine tubulin phosphorylation by scintillation counting B 6.47 pIC50 340 nM IC50 J Med Chem (2010) 53: 1867-1870 [PMID:20128603]
GtoPdb - - 6.47 pIC50 340 nM IC50 J Med Chem (2010) 53: 1867-70 [PMID:20128603]
Rhodopsin kinase in Bovine (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3879860] [UniProtKB: P28327]
ChEMBL Inhibition of bovine C-terminal truncated GRK1 (535 residues) assessed as decrease in phosphorylation of urea-washed bovine rod outer segments preincubated for 30 mins followed by ATP addition and light exposure measured after 5 to 10 mins by SDS-PAGE analysis B 5.39 pIC50 4100 nM IC50 J Med Chem (2016) 59: 9277-9294 [PMID:27362616]
SRC proto-oncogene, non-receptor tyrosine kinase/Tyrosine-protein kinase SRC in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL267] [GtoPdb: 2206] [UniProtKB: P12931]
ChEMBL Inhibition of src Protein Tyrosine Kinase B 5 pIC50 >10000 nM IC50 J Med Chem (1996) 39: 5215-5227 [PMID:8978850]
protein kinase A in Rat [GtoPdb: 1694]
GtoPdb Inhibition of PKA extracted from rat brain homogenate. - 10.4 pIC50 0.04 nM IC50 J Med Chem (1996) 39: 5215-27 [PMID:8978850]

ChEMBL data shown on this page come from version 34:

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]