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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50198523 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_437693 (CHEMBL905968) | ||
| Ki | 74±n/a nM | ||
| Citation |  Smith, RA; Fathi, Z; Brown, SE; Choi, S; Fan, J; Jenkins, S; Kluender, HC; Konkar, A; Lavoie, R; Mays, R; Natoli, J; O'Connor, SJ; Ortiz, AA; Podlogar, B; Taing, C; Tomlinson, S; Tritto, T; Zhang, Z Constrained analogs of CB-1 antagonists: 1,5,6,7-Tetrahydro-4H-pyrrolo[3,2-c]pyridine-4-one derivatives. Bioorg Med Chem Lett17:673-8 (2007) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Cannabinoid receptor 1 | |||
| Name: | Cannabinoid receptor 1 | ||
| Synonyms: | CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain) | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 52868.96 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P21554 | ||
| Residue: | 472 | ||
| Sequence: |
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| BDBM50198523 | |||
| n/a | |||
| Name | BDBM50198523 | ||
| Synonyms: | 2-(4-methoxyphenyl)-3-methyl-5-(piperidin-1-yl)-1-o-tolyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one | CHEMBL390000 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C27H31N3O2 | ||
| Mol. Mass. | 429.5539 | ||
| SMILES | COc1ccc(cc1)-c1c(C)c2c(CCN(N3CCCCC3)C2=O)n1-c1ccccc1C |(-2.05,-43.01,;-1.27,-44.34,;.27,-44.32,;1.03,-42.98,;2.57,-42.97,;3.34,-44.3,;2.59,-45.64,;1.06,-45.66,;4.88,-44.29,;5.78,-43.02,;5.3,-41.56,;7.26,-43.49,;7.27,-45.04,;8.6,-45.81,;9.94,-45.04,;9.94,-43.5,;11.28,-42.73,;12.61,-43.51,;13.94,-42.75,;13.95,-41.21,;12.62,-40.43,;11.28,-41.2,;8.6,-42.72,;8.6,-41.18,;5.8,-45.53,;5.33,-46.99,;3.82,-47.32,;3.36,-48.78,;4.39,-49.92,;5.9,-49.59,;6.36,-48.12,;7.87,-47.79,)| | ||
| Structure | 
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