(+)-MCPG [Ligand Id: 1373] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL257626
  • mGlu1 receptor/Metabotropic glutamate receptor 1 in Human [ChEMBL: CHEMBL3772] [GtoPdb: 289] [UniProtKB: Q13255]
  • mGlu1 receptor in Rat [GtoPdb: 289] [UniProtKB: P23385]
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  • mGlu2 receptor/Metabotropic glutamate receptor 2 in Human [ChEMBL: CHEMBL5137] [GtoPdb: 290] [UniProtKB: Q14416]
  • mGlu2 receptor in Rat [GtoPdb: 290] [UniProtKB: P31421]
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  • mGlu3 receptor in Human [GtoPdb: 291] [UniProtKB: Q14832]
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  • mGlu5 receptor in Rat [GtoPdb: 293] [UniProtKB: P31424]
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  • mGlu7 receptor in Human [GtoPdb: 295] [UniProtKB: Q14831]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
mGlu1 receptor/Metabotropic glutamate receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3772] [GtoPdb: 289] [UniProtKB: Q13255]
ChEMBL Antagonist activity at mGlu1 receptor F 5.37 pIC50 4300 nM IC50 J Med Chem (2007) 50: 2563-2568 [PMID:17489573]
mGlu1 receptor in Rat [GtoPdb: 289] [UniProtKB: P23385]
GtoPdb - - 3.8 pKi - - - Mol Pharmacol (2003) 63: 1082-93 [PMID:12695537]
mGlu2 receptor/Metabotropic glutamate receptor 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5137] [GtoPdb: 290] [UniProtKB: Q14416]
GtoPdb - - 3.8 pKi - - - Neuropharmacology (1999) 38: 1519-29 [PMID:10530814]
ChEMBL Antagonist activity at mGlu2 receptor F 5.37 pIC50 4300 nM IC50 J Med Chem (2007) 50: 2563-2568 [PMID:17489573]
mGlu2 receptor in Rat [GtoPdb: 290] [UniProtKB: P31421]
GtoPdb - - 4.6 pKi - - - Br J Pharmacol (1998) 123: 497-504 [PMID:9504391]
mGlu3 receptor in Human [GtoPdb: 291] [UniProtKB: Q14832]
GtoPdb - - 3.8 pKi - - - Neuropharmacology (1999) 38: 1519-29 [PMID:10530814]
mGlu5 receptor in Rat [GtoPdb: 293] [UniProtKB: P31424]
GtoPdb - - 3.7 pIC50 - - - J Neurochem (2000) 75: 2590-601 [PMID:11080213]
mGlu7 receptor in Human [GtoPdb: 295] [UniProtKB: Q14831]
GtoPdb - - 3.2 pKi - - - Naunyn Schmiedebergs Arch Pharmacol (2000) 362: 546-54 [PMID:11138847]

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]