GW274150 [Ligand Id: 9849] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL114551 (Gw-274150, GW274150)
  • Neuronal NOS/Nitric-oxide synthase, brain in Human [ChEMBL: CHEMBL3568] [GtoPdb: 1251] [UniProtKB: P29475]
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  • Endothelial NOS/Nitric-oxide synthase, endothelial in Human [ChEMBL: CHEMBL4803] [GtoPdb: 1249] [UniProtKB: P29474]
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  • Inducible NOS/Nitric oxide synthase, inducible in Human [ChEMBL: CHEMBL4481] [GtoPdb: 1250] [UniProtKB: P35228]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Neuronal NOS/Nitric-oxide synthase, brain in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3568] [GtoPdb: 1251] [UniProtKB: P29475]
GtoPdb - - 4.74 pIC50 18000 nM IC50 J Med Chem (2004) 47: 3320-3 [PMID:15163211]
ChEMBL In vitro inhibition of human neuronal nitric oxide synthase. B 4.74 pIC50 18000 nM IC50 J Med Chem (2004) 47: 3320-3323 [PMID:15163211]
ChEMBL Inhibition of human nNOS expressed in insect SF9 cells after 1 hr B 5.08 pIC50 8400 nM IC50 Bioorg Med Chem Lett (2008) 18: 336-343 [PMID:18024030]
Endothelial NOS/Nitric-oxide synthase, endothelial in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4803] [GtoPdb: 1249] [UniProtKB: P29474]
ChEMBL In vitro inhibition of human endothelial nitric oxide synthase. B 4.47 pIC50 34000 nM IC50 J Med Chem (2004) 47: 3320-3323 [PMID:15163211]
GtoPdb - - 4.47 pIC50 34000 nM IC50 J Med Chem (2004) 47: 3320-3 [PMID:15163211]
Inducible NOS/Nitric oxide synthase, inducible in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4481] [GtoPdb: 1250] [UniProtKB: P35228]
ChEMBL Inhibition of human iNOS expressed in baculovirus infected Spodoptera frugiperda cell using L-arginine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by oxyhaemoglobin assay B 5.66 pIC50 2190 nM IC50 Bioorg Med Chem (2022) 72: 116970-116970 [PMID:36063653]
ChEMBL Inhibition of human iNOS assessed as inhibition of [3H]L-arginine to [3H]L-citrulline conversion by scintillation counting B 5.85 pIC50 1412.54 nM IC50 Bioorg Med Chem Lett (2011) 21: 4228-4232 [PMID:21684157]
ChEMBL Inhibition of human inducible nitric oxide synthase B 5.85 pIC50 1400 nM IC50 Bioorg Med Chem Lett (2000) 10: 597-600 [PMID:10741561]
ChEMBL Inhibition of human recombinant iNOS by microtiter plate assay B 5.85 pIC50 1400 nM IC50 Bioorg Med Chem Lett (2011) 21: 3037-3040 [PMID:21482467]
ChEMBL Inhibition of human iNOS expressed in human DLD1 cells after 1 hr B 6.66 pIC50 220 nM IC50 Bioorg Med Chem Lett (2008) 18: 336-343 [PMID:18024030]
GtoPdb - - 7.15 pIC50 70 nM IC50 J Med Chem (2004) 47: 3320-3 [PMID:15163211]
ChEMBL In vitro inhibition of human Inducible nitric oxide synthase. B 7.15 pIC50 70 nM IC50 J Med Chem (2004) 47: 3320-3323 [PMID:15163211]

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]