CPCCOEt [Ligand Id: 1382] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL327783
  • 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]
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  • mGlu4 receptor/Metabotropic glutamate receptor 4 in Human [ChEMBL: CHEMBL2736] [GtoPdb: 292] [UniProtKB: Q14833]
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  • mGlu5 receptor/Metabotropic glutamate receptor 5 in Human [ChEMBL: CHEMBL3227] [GtoPdb: 293] [UniProtKB: P41594]
  • mGlu5 receptor in Rat [GtoPdb: 293] [UniProtKB: P31424]
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  • mGlu7 receptor/Metabotropic glutamate receptor 7 in Human [ChEMBL: CHEMBL3777] [GtoPdb: 295] [UniProtKB: Q14831]
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  • mGlu8 receptor/Metabotropic glutamate receptor 8 in Human [ChEMBL: CHEMBL3228] [GtoPdb: 296] [UniProtKB: O00222]
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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 Agonist potency against cloned human metabotropic glutamate receptor 1 F 5 pKi 9900 nM Ki J Med Chem (2000) 43: 2609-2645 [PMID:10893301]
ChEMBL Compound was tested for inhibition of glutamate-evoked (10 uM) [Ca2+] mobilization in mGluR1-alpha expressed-CHO cells. B 4.64 pIC50 23000 nM IC50 Bioorg Med Chem Lett (1996) 6: 763-766
ChEMBL Antagonist activity at human mGlu1b receptor F 5.18 pIC50 6600 nM IC50 J Med Chem (2007) 50: 2563-2568 [PMID:17489573]
ChEMBL Inhibition of Quisqualate-Induced PI Hydrolysis measured in CHO Metabotropic glutamate receptor 1 Expressing Cells F 5.47 pIC50 3400 nM IC50 J Med Chem (2000) 43: 4428-4436 [PMID:11087567]
GtoPdb - - 5.8 pIC50 1500 nM IC50 Mol Pharmacol (1999) 55: 453-61 [PMID:10051528]
mGlu1 receptor in Rat [GtoPdb: 289] [UniProtKB: P23385]
GtoPdb - - 5.3 pKi - - - Mol Pharmacol (2003) 63: 1082-93 [PMID:12695537]
GtoPdb - - 5.3 pEC50 5000 nM EC50 Mol Pharmacol (2002) 61: 1244-54 [PMID:11961143]
mGlu2 receptor/Metabotropic glutamate receptor 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5137] [GtoPdb: 290] [UniProtKB: Q14416]
ChEMBL Antagonist potency against cloned Metabotropic glutamate receptor 2 F 4 pKi >100000 nM Ki J Med Chem (2000) 43: 2609-2645 [PMID:10893301]
mGlu4 receptor/Metabotropic glutamate receptor 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2736] [GtoPdb: 292] [UniProtKB: Q14833]
ChEMBL Agonist potency against cloned human Metabotropic glutamate receptor 4 (mGluR-4) F 4 pKi >100000 nM Ki J Med Chem (2000) 43: 2609-2645 [PMID:10893301]
mGlu5 receptor/Metabotropic glutamate receptor 5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3227] [GtoPdb: 293] [UniProtKB: P41594]
ChEMBL Agonist potency against cloned metabotropic glutamate receptor 5 F 4 pKi >100000 nM Ki J Med Chem (2000) 43: 2609-2645 [PMID:10893301]
mGlu5 receptor in Rat [GtoPdb: 293] [UniProtKB: P31424]
mGlu7 receptor/Metabotropic glutamate receptor 7 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3777] [GtoPdb: 295] [UniProtKB: Q14831]
ChEMBL Agonist potency against cloned Metabotropic glutamate receptor 7 (mGluR-7). F 4 pKi >100000 nM Ki J Med Chem (2000) 43: 2609-2645 [PMID:10893301]
mGlu8 receptor/Metabotropic glutamate receptor 8 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3228] [GtoPdb: 296] [UniProtKB: O00222]
ChEMBL Agonist potency against cloned Metabotropic glutamate receptor 8 (mGluR-8). F 4 pKi >100000 nM Ki J Med Chem (2000) 43: 2609-2645 [PMID:10893301]

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]