PF-03715455 [Ligand Id: 8179] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1938400 (Pf-03715455, Pf-3715455)
  • misshapen like kinase 1/Misshapen-like kinase 1 in Human [ChEMBL: CHEMBL5518] [GtoPdb: 2103] [UniProtKB: Q8N4C8]
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  • mitogen-activated protein kinase 11/Mitogen-activated protein kinase 11 in Human [ChEMBL: CHEMBL3961] [GtoPdb: 1500] [UniProtKB: Q15759]
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  • fms related receptor tyrosine kinase 1/Vascular endothelial growth factor receptor 1 in Human [ChEMBL: CHEMBL1868] [GtoPdb: 1812] [UniProtKB: P17948]
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  • mitogen-activated protein kinase 14 in Human [GtoPdb: 1499] [UniProtKB: Q16539]
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  • mitogen-activated protein kinase 13 in Human [GtoPdb: 1502] [UniProtKB: O15264]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
misshapen like kinase 1/Misshapen-like kinase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5518] [GtoPdb: 2103] [UniProtKB: Q8N4C8]
GtoPdb - - 8.22 pIC50 6 nM IC50 J Med Chem (2011) 54: 7797-814 [PMID:21888439]
ChEMBL Inhibition of MINK B 8.22 pIC50 6 nM IC50 J Med Chem (2011) 54: 7797-7814 [PMID:21888439]
mitogen-activated protein kinase 11/Mitogen-activated protein kinase 11 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3961] [GtoPdb: 1500] [UniProtKB: Q15759]
ChEMBL Inhibition of p38beta MAPK B 7.64 pIC50 23 nM IC50 J Med Chem (2011) 54: 7797-7814 [PMID:21888439]
fms related receptor tyrosine kinase 1/Vascular endothelial growth factor receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1868] [GtoPdb: 1812] [UniProtKB: P17948]
ChEMBL Inhibition of human VEGFR1 B 6.05 pIC50 890 nM IC50 J Med Chem (2011) 54: 7797-7814 [PMID:21888439]
mitogen-activated protein kinase 14 in Human [GtoPdb: 1499] [UniProtKB: Q16539]
GtoPdb - - 12 pKd 0 nM Kd J Med Chem (2011) 54: 7797-814 [PMID:21888439]
GtoPdb - - 9.06 pIC50 0.88 nM IC50 J Med Chem (2011) 54: 7797-814 [PMID:21888439]
mitogen-activated protein kinase 13 in Human [GtoPdb: 1502] [UniProtKB: O15264]
GtoPdb - - 7.64 pIC50 23 nM IC50 J Med Chem (2011) 54: 7797-814 [PMID:21888439]

ChEMBL data shown on this page come from version 36:

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]