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ChEMBL ligand: CHEMBL350775 (Biricodar) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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FKBP prolyl isomerase 1A/FK506-binding protein 1A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1902] [GtoPdb: 2609] [UniProtKB: P62942] | ||||||||
ChEMBL | Binding affinity to FKBP12 by fluorescence polarization assay | B | 7.77 | pIC50 | 17 | nM | IC50 | J Med Chem (2012) 55: 4114-4122 [PMID:22455444] |
FKBP prolyl isomerase 4/FK506 binding protein 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4050] [GtoPdb: 3176] [UniProtKB: Q02790] | ||||||||
ChEMBL | Binding affinity to FKBP52 FK1 domain by fluorescence polarization assay | B | 5.13 | pIC50 | 7370 | nM | IC50 | J Med Chem (2012) 55: 4114-4122 [PMID:22455444] |
ABCC1/Multidrug resistance-associated protein 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3004] [GtoPdb: 779] [UniProtKB: P33527] | ||||||||
ChEMBL | Inhibition of multidrug resistance associated protein type 1 (MRP1) assayed by an accumulation assay in COR.L23/R cells | F | 5.29 | pIC50 | 5180 | nM | IC50 | Bioorg Med Chem Lett (2002) 12: 571-574 [PMID:11844674] |
GtoPdb | - | - | 5.29 | pIC50 | 5180 | nM | IC50 | Bioorg Med Chem Lett (2002) 12: 571-4 [PMID:11844674] |
FKBP prolyl isomerase 5/Peptidyl-prolyl cis-trans isomerase FKBP5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2052031] [GtoPdb: 3175] [UniProtKB: Q13451] | ||||||||
ChEMBL | Binding affinity to FKBP51 FK1 domain by fluorescence polarization assay | B | 5.07 | pIC50 | 8520 | nM | IC50 | J Med Chem (2012) 55: 4114-4122 [PMID:22455444] |
P-glycoprotein 1 in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3467] [UniProtKB: P06795] | ||||||||
ChEMBL | Inhibitory activity against P-glycoprotein (Pgp) using accumulation assay for Pgp expressing EMT6/AR1.0 cells. | F | 5.3 | pIC50 | 5000 | nM | IC50 | Bioorg Med Chem Lett (2002) 12: 571-574 [PMID:11844674] |
ABCB1 in Human [GtoPdb: 768] [UniProtKB: P08183] | ||||||||
GtoPdb | - | - | 5.3 | pIC50 | 5000 | nM | IC50 | Bioorg Med Chem Lett (2002) 12: 571-4 [PMID:11844674] |
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]