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ChEMBL ligand: CHEMBL321022 |
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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 | 6.77 | pIC50 | 170 | nM | IC50 | J Med Chem (2012) 55: 4114-4122 [PMID:22455444] |
GtoPdb | Binding affinity determined by a fluorescence polarization assay | - | 6.94 | pIC50 | 114 | nM | IC50 | J Med Chem (2012) 55: 4123-31 [PMID:22455398] |
ChEMBL | Binding affinity to FKBP12 by competitive fluorescence polarization assay | B | 6.94 | pIC50 | 114 | nM | IC50 | J Med Chem (2012) 55: 4123-4131 [PMID:22455398] |
ChEMBL | Inhibition of binding to Phe36Val (F36V) mutant of FK506 binding protein 12 | B | 7.36 | pIC50 | 44 | nM | IC50 | Bioorg Med Chem Lett (2003) 13: 3181-3184 [PMID:12951089] |
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 (unknown origin) | B | 7.7 | pKi | 20 | nM | Ki | J Med Chem (2016) 59: 9622-9644 [PMID:27409354] |
ChEMBL | Binding affinity to FKBP52 FK1 domain by fluorescence polarization assay | B | 4.98 | pIC50 | 10500 | nM | IC50 | J Med Chem (2012) 55: 4114-4122 [PMID:22455444] |
ChEMBL | Binding affinity to FKBP52 FK1 domain by competitive fluorescence polarization assay | B | 5.03 | pIC50 | 9370 | nM | IC50 | J Med Chem (2012) 55: 4123-4131 [PMID:22455398] |
GtoPdb | Binding affinity determined by a fluorescence polarization assay | - | 5.03 | pIC50 | 9370 | nM | IC50 | J Med Chem (2012) 55: 4123-31 [PMID:22455398] |
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 | 5.08 | pIC50 | 8360 | nM | IC50 | J Med Chem (2012) 55: 4114-4122 [PMID:22455444] |
GtoPdb | Binding affinity determined by a fluorescence polarization assay | - | 5.2 | pIC50 | 6300 | nM | IC50 | J Med Chem (2012) 55: 4123-31 [PMID:22455398] |
ChEMBL | Binding affinity to FKBP51 FK1 domain by competitive fluorescence polarization assay | B | 5.2 | pIC50 | 6300 | nM | IC50 | J Med Chem (2012) 55: 4123-4131 [PMID:22455398] |
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]