dodecyl-thiophosphate [Ligand Id: 6990] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL191365 (Thiophosphoric Acid Dodecyl Ester)
  • LPA2 receptor/Lysophosphatidic acid receptor Edg-4 in Human [ChEMBL: CHEMBL3724] [GtoPdb: 273] [UniProtKB: Q9HBW0]
  • LPA2 receptor in Mouse [GtoPdb: 273] [UniProtKB: Q9JL06]
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  • LPA3 receptor/Lysophosphatidic acid receptor Edg-7 in Human [ChEMBL: CHEMBL3250] [GtoPdb: 274] [UniProtKB: Q9UBY5]
  • LPA3 receptor in Mouse [GtoPdb: 274] [UniProtKB: Q9EQ31]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
LPA2 receptor/Lysophosphatidic acid receptor Edg-4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3724] [GtoPdb: 273] [UniProtKB: Q9HBW0]
ChEMBL Inhibition of LPA-induced calcium transients in RH7777 rat hepatoma cells expressing LPA2 receptor F 6 pEC50 1000 nM EC50 J Med Chem (2005) 48: 4919-4930 [PMID:16033271]
LPA2 receptor in Mouse [GtoPdb: 273] [UniProtKB: Q9JL06]
GtoPdb - - 6 pEC50 1000 nM EC50 J Med Chem (2005) 48: 4919-30 [PMID:16033271]
LPA3 receptor/Lysophosphatidic acid receptor Edg-7 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3250] [GtoPdb: 274] [UniProtKB: Q9UBY5]
ChEMBL Binding affinity for Lysophosphatidic acid receptor 3 expressed in RH7777 rat hepatoma cells B 7.85 pKi 14 nM Ki J Med Chem (2005) 48: 4919-4930 [PMID:16033271]
ChEMBL Inhibition of LPA-induced calcium transients in RH7777 rat hepatoma cells expressing LPA3 receptor F 7.55 pIC50 28 nM IC50 J Med Chem (2005) 48: 4919-4930 [PMID:16033271]
LPA3 receptor in Mouse [GtoPdb: 274] [UniProtKB: Q9EQ31]
GtoPdb - - 7.89 pKi 13 nM Ki J Med Chem (2005) 48: 4919-30 [PMID:16033271]

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]