galmic [Ligand Id: 6119] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1187471 (Galmic)
  • GAL1 receptor/Galanin receptor 1 in Human [ChEMBL: CHEMBL4894] [GtoPdb: 243] [UniProtKB: P47211]
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  • GAL2 receptor/Galanin receptor 2 in Rat [ChEMBL: CHEMBL5577] [GtoPdb: 244] [UniProtKB: O08726]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
GAL1 receptor/Galanin receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4894] [GtoPdb: 243] [UniProtKB: P47211]
ChEMBL Binding affinity to human GalR1 B 4.47 pKi 34200 nM Ki J Med Chem (2010) 53: 1871-1875 [PMID:20121116]
GtoPdb - - 4.47 pKi 34200 nM Ki Neuropeptides (2005) 39: 161-3 [PMID:15944006];
Proc Natl Acad Sci USA (2004) 101: 10470-5 [PMID:15240875]
GAL2 receptor/Galanin receptor 2 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5577] [GtoPdb: 244] [UniProtKB: O08726]
GtoPdb - - 5 pKd >10000 nM Kd Proc Natl Acad Sci USA (2004) 101: 10470-5 [PMID:15240875];
Neuropeptides (2005) 39: 143-6 [PMID:15944002]
ChEMBL Binding affinity to rat GalR2 B 4 pKi >100000 nM Ki J Med Chem (2010) 53: 1871-1875 [PMID:20121116]

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]