compound 8h [PMID: 21561767] [Ligand Id: 8170] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1784637
  • platelet derived growth factor receptor alpha in Human [GtoPdb: 1803] [UniProtKB: P16234]
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  • EPH receptor A2 in Human [GtoPdb: 1822] [UniProtKB: P29317]
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  • EPH receptor A3 in Human [GtoPdb: 1823] [UniProtKB: P29320]
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  • EPH receptor A7 in Human [GtoPdb: 1827] [UniProtKB: Q15375]
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  • TEK receptor tyrosine kinase in Human [GtoPdb: 1842] [UniProtKB: Q02763]
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  • ABL proto-oncogene 1, non-receptor tyrosine kinase in Human [GtoPdb: 1923] [UniProtKB: P00519]
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  • ret proto-oncogene in Human [GtoPdb: 2185] [UniProtKB: P07949]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
platelet derived growth factor receptor alpha in Human [GtoPdb: 1803] [UniProtKB: P16234]
GtoPdb - - 8.89 pIC50 1.3 nM IC50 Bioorg Med Chem Lett (2011) 21: 3743-8 [PMID:21561767]
EPH receptor A2 in Human [GtoPdb: 1822] [UniProtKB: P29317]
GtoPdb - - 9.22 pIC50 0.6 nM IC50 Bioorg Med Chem Lett (2011) 21: 3743-8 [PMID:21561767]
EPH receptor A3 in Human [GtoPdb: 1823] [UniProtKB: P29320]
GtoPdb - - 8.92 pIC50 1.2 nM IC50 Bioorg Med Chem Lett (2011) 21: 3743-8 [PMID:21561767]
EPH receptor A7 in Human [GtoPdb: 1827] [UniProtKB: Q15375]
GtoPdb - - 8.38 pIC50 4.2 nM IC50 Bioorg Med Chem Lett (2011) 21: 3743-8 [PMID:21561767]
TEK receptor tyrosine kinase in Human [GtoPdb: 1842] [UniProtKB: Q02763]
GtoPdb - - 8.66 pIC50 2.2 nM IC50 Bioorg Med Chem Lett (2011) 21: 3743-8 [PMID:21561767]
ABL proto-oncogene 1, non-receptor tyrosine kinase in Human [GtoPdb: 1923] [UniProtKB: P00519]
GtoPdb - - 9.7 pIC50 0.2 nM IC50 Bioorg Med Chem Lett (2011) 21: 3743-8 [PMID:21561767]
ret proto-oncogene in Human [GtoPdb: 2185] [UniProtKB: P07949]
GtoPdb - - 9.7 pIC50 0.2 nM IC50 Bioorg Med Chem Lett (2011) 21: 3743-8 [PMID:21561767]

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]