Reaction Details | |||
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Target | Cannabinoid receptor 1 | ||
Ligand | BDBM50029977 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1438383 (CHEMBL3383058) | ||
Ki | 3262±n/a nM | ||
Citation | Lucchesi, V; Hurst, DP; Shore, DM; Bertini, S; Ehrmann, BM; Allarà, M; Lawrence, L; Ligresti, A; Minutolo, F; Saccomanni, G; Sharir, H; Macchia, M; Di Marzo, V; Abood, ME; Reggio, PH; Manera, C CB2-selective cannabinoid receptor ligands: synthesis, pharmacological evaluation, and molecular modeling investigation of 1,8-Naphthyridin-2(1H)-one-3-carboxamides. J Med Chem57:8777-91 (2014) [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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BDBM50029977 | |||
n/a | |||
Name | BDBM50029977 | ||
Synonyms: | CHEMBL3353443 | ||
Type | Small organic molecule | ||
Emp. Form. | C30H30FN3O3 | ||
Mol. Mass. | 499.5759 | ||
SMILES | COc1ccc(cc1)-c1cnc2n(Cc3ccc(F)cc3)c(=O)c(cc2c1)C(=O)NC1CCC(C)CC1 |(1.51,-.38,;1.51,-1.92,;2.85,-2.68,;4.18,-1.91,;5.51,-2.68,;5.51,-4.22,;4.19,-4.99,;2.86,-4.23,;6.85,-4.99,;6.85,-6.54,;8.18,-7.31,;9.52,-6.53,;10.85,-7.3,;10.85,-8.84,;12.19,-9.6,;12.19,-11.14,;13.52,-11.91,;14.85,-11.13,;16.19,-11.9,;14.85,-9.59,;13.51,-8.83,;12.19,-6.52,;13.52,-7.29,;12.18,-4.97,;10.84,-4.21,;9.51,-4.99,;8.18,-4.22,;13.51,-4.2,;13.5,-2.66,;14.84,-4.96,;16.17,-4.18,;17.51,-4.95,;18.84,-4.18,;18.84,-2.64,;20.17,-1.87,;17.5,-1.87,;16.16,-2.65,)| | ||
Structure |