Reaction Details | |||
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Target | Cannabinoid receptor 1 | ||
Ligand | BDBM50062496 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1462819 (CHEMBL3399658) | ||
Ki | >10000±n/a nM | ||
Citation | Bertini, S; Parkkari, T; Savinainen, JR; Arena, C; Saccomanni, G; Saguto, S; Ligresti, A; Allarà, M; Bruno, A; Marinelli, L; Di Marzo, V; Novellino, E; Manera, C; Macchia, M Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands. Eur J Med Chem90:526-36 (2015) [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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BDBM50062496 | |||
n/a | |||
Name | BDBM50062496 | ||
Synonyms: | CHEMBL3397446 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H29NO3 | ||
Mol. Mass. | 367.4813 | ||
SMILES | COc1ccc(cc1)-c1cc(C)c(OC)c(c1)C(=O)N[C@H]1CC[C@H](C)CC1 |r,wU:23.25,wD:20.21,(2.66,-2.78,;2.67,-1.54,;1.33,-.77,;1.33,.77,;,1.54,;-1.33,.77,;-1.33,-.77,;,-1.54,;-2.67,1.54,;-2.67,3.08,;-4.01,3.85,;-4.01,5.08,;-5.34,3.08,;-6.68,3.84,;-7.74,3.22,;-5.34,1.54,;-4,.77,;-6.67,.76,;-7.74,1.37,;-6.66,-.78,;-7.99,-1.56,;-9.33,-.79,;-10.66,-1.56,;-10.66,-3.1,;-11.72,-3.72,;-9.32,-3.87,;-7.99,-3.1,)| | ||
Structure |