VPC23019 [Ligand Id: 3324] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL228102
  • S1P1 receptor/Sphingosine 1-phosphate receptor Edg-1 in Human [ChEMBL: CHEMBL4333] [GtoPdb: 275] [UniProtKB: P21453]
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  • S1P3 receptor/Sphingosine 1-phosphate receptor Edg-3 in Human [ChEMBL: CHEMBL3892] [GtoPdb: 277] [UniProtKB: Q99500]
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  • S1P4 receptor/Sphingosine 1-phosphate receptor Edg-6 in Human [ChEMBL: CHEMBL3230] [GtoPdb: 278] [UniProtKB: O95977]
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  • S1P5 receptor/Sphingosine 1-phosphate receptor Edg-8 in Human [ChEMBL: CHEMBL2274] [GtoPdb: 279] [UniProtKB: Q9H228]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
S1P1 receptor/Sphingosine 1-phosphate receptor Edg-1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4333] [GtoPdb: 275] [UniProtKB: P21453]
GtoPdb - - 7.86 pKi - - - J Biol Chem (2005) 280: 9833-41 [PMID:15590668]
ChEMBL Activity at human S1P1 receptor expressed in HEK293T cells by [35S]GTP-gamma-S binding assay F 7.24 pEC50 58 nM EC50 Bioorg Med Chem (2007) 15: 663-677 [PMID:17113298]
S1P3 receptor/Sphingosine 1-phosphate receptor Edg-3 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3892] [GtoPdb: 277] [UniProtKB: Q99500]
GtoPdb - - 5.93 pKi - - - J Biol Chem (2005) 280: 9833-41 [PMID:15590668]
ChEMBL Activity at human S1P3 receptor expressed in HEK293T cells by [35S]GTP-gamma-S binding assay F 6.35 pEC50 450 nM EC50 Bioorg Med Chem (2007) 15: 663-677 [PMID:17113298]
S1P4 receptor/Sphingosine 1-phosphate receptor Edg-6 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3230] [GtoPdb: 278] [UniProtKB: O95977]
ChEMBL Activity at human S1P4 receptor expressed in HEK293T cells by [35S]GTP-gamma-S binding assay F 6.3 pEC50 500 nM EC50 Bioorg Med Chem (2007) 15: 663-677 [PMID:17113298]
S1P5 receptor/Sphingosine 1-phosphate receptor Edg-8 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2274] [GtoPdb: 279] [UniProtKB: Q9H228]
ChEMBL Activity at human S1P5 receptor expressed in HEK293T cells by [35S]GTP-gamma-S binding assay F 7.28 pEC50 52 nM EC50 Bioorg Med Chem (2007) 15: 663-677 [PMID:17113298]

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
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]