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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50198528 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_437693 (CHEMBL905968) | ||
| IC50 | 20±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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| BDBM50198528 | |||
| n/a | |||
| Name | BDBM50198528 | ||
| Synonyms: | 5-cyclohexyl-1-(2,4-dichlorophenyl)-2-(furan-2-yl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one | CHEMBL387577 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H24Cl2N2O2 | ||
| Mol. Mass. | 443.366 | ||
| SMILES | Cc1c2c(CCN(C3CCCCC3)C2=O)n(c1-c1ccco1)-c1ccc(Cl)cc1Cl |(24.83,-8.63,;25.32,-10.09,;26.8,-10.56,;26.8,-12.11,;28.14,-12.88,;29.48,-12.11,;29.48,-10.56,;30.81,-9.8,;32.14,-10.58,;33.47,-9.82,;33.48,-8.28,;32.15,-7.5,;30.81,-8.27,;28.14,-9.79,;28.14,-8.25,;25.33,-12.6,;24.42,-11.35,;22.88,-11.37,;22,-12.61,;20.53,-12.15,;20.51,-10.61,;21.97,-10.12,;24.87,-14.06,;23.36,-14.38,;22.89,-15.85,;23.93,-16.99,;23.46,-18.45,;25.44,-16.65,;25.9,-15.19,;27.4,-14.85,)| | ||
| Structure | 
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