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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50198506 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_437693 (CHEMBL905968) | ||
| Ki | 920±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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| BDBM50198506 | |||
| n/a | |||
| Name | BDBM50198506 | ||
| Synonyms: | 2-(4-aminophenyl)-5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one | CHEMBL230573 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C26H27Cl2N3O | ||
| Mol. Mass. | 468.418 | ||
| SMILES | Cc1c2c(CCN(C3CCCCC3)C2=O)n(c1-c1ccc(N)cc1)-c1ccc(Cl)cc1Cl |(-1.95,-6.91,;-1.46,-8.37,;.02,-8.84,;.03,-10.39,;1.36,-11.16,;2.7,-10.39,;2.7,-8.84,;4.03,-8.07,;5.37,-8.86,;6.7,-8.1,;6.71,-6.56,;5.38,-5.78,;4.04,-6.55,;1.36,-8.06,;1.36,-6.53,;-1.45,-10.88,;-2.36,-9.63,;-3.9,-9.65,;-4.67,-8.32,;-6.21,-8.33,;-6.97,-9.67,;-8.51,-9.69,;-6.19,-11,;-4.65,-10.99,;-1.91,-12.34,;-3.42,-12.66,;-3.89,-14.13,;-2.85,-15.27,;-3.32,-16.74,;-1.34,-14.93,;-.88,-13.47,;.62,-13.14,)| | ||
| Structure | 
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