SLF [Ligand Id: 11480] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL321022
  • FKBP prolyl isomerase 1A/FK506-binding protein 1A in Human [ChEMBL: CHEMBL1902] [GtoPdb: 2609] [UniProtKB: P62942]
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  • FKBP prolyl isomerase 4/FK506 binding protein 4 in Human [ChEMBL: CHEMBL4050] [GtoPdb: 3176] [UniProtKB: Q02790]
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  • FKBP prolyl isomerase 5/Peptidyl-prolyl cis-trans isomerase FKBP5 in Human [ChEMBL: CHEMBL2052031] [GtoPdb: 3175] [UniProtKB: Q13451]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
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]