UDP-galactose [Ligand Id: 1782] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL439009
  • P2Y14 receptor/Purinergic receptor P2Y14 in Human [ChEMBL: CHEMBL4518] [GtoPdb: 330] [UniProtKB: Q15391]
  • P2Y14 receptor in Mouse [GtoPdb: 330] [UniProtKB: Q9ESG6]
  • P2Y14 receptor in Rat [GtoPdb: 330] [UniProtKB: O35881]
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  • GPR17 in Human [GtoPdb: 88] [UniProtKB: Q13304]
  • GPR17 in Mouse [GtoPdb: 88] [UniProtKB: Q6NS65]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
P2Y14 receptor/Purinergic receptor P2Y14 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4518] [GtoPdb: 330] [UniProtKB: Q15391]
ChEMBL Agonist activity at human P2Y14 expressed in COS7 cells assessed as stimulation of PLC-mediated [3H]inositol hydrolysis F 6.17 pEC50 670 nM EC50 J Med Chem (2007) 50: 2030-2039 [PMID:17407275]
ChEMBL Agonist activity at human P2Y14 receptor expressed in human COS7 cells F 6.17 pEC50 670 nM EC50 Bioorg Med Chem (2009) 17: 5298-5311 [PMID:19502066]
GtoPdb - - 7 pEC50 - - - J Biol Chem (2000) 275: 10767-71 [PMID:10753868]
P2Y14 receptor in Mouse [GtoPdb: 330] [UniProtKB: Q9ESG6]
GtoPdb - - 7.6 pEC50 - - - Genomics (2001) 78: 124-8 [PMID:11735218]
P2Y14 receptor in Rat [GtoPdb: 330] [UniProtKB: O35881]
GtoPdb - - 7.1 pEC50 - - - Genomics (2001) 78: 124-8 [PMID:11735218]
GPR17 in Human [GtoPdb: 88] [UniProtKB: Q13304]
GtoPdb [35S]GTPγS binding to 1321N1 cell membranes expressing hGPR17. - 8.92 pEC50 1.2 nM EC50 Br J Pharmacol (2010) 159: 1092-105 [PMID:20148890];
EMBO J (2006) 25: 4615-27 [PMID:16990797]
GPR17 in Mouse [GtoPdb: 88] [UniProtKB: Q6NS65]
GtoPdb - - 7.17 pEC50 68 nM EC50 PLoS ONE (2008) 3: e3579 [PMID:18974869]

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]