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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 2 | ||
| Ligand | BDBM50432190 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_950672 (CHEMBL2352675) | ||
| Ki | 69±n/a nM | ||
| Citation |  Madadi, NR; Penthala, NR; Brents, LK; Ford, BM; Prather, PL; Crooks, PA Evaluation of (Z)-2-((1-benzyl-1H-indol-3-yl)methylene)-quinuclidin-3-one analogues as novel, high affinity ligands for CB1 and CB2 cannabinoid receptors. Bioorg Med Chem Lett23:2019-21 (2013) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Cannabinoid receptor 2 | |||
| Name: | Cannabinoid receptor 2 | ||
| Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 39690.94 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P34972 | ||
| Residue: | 360 | ||
| Sequence: |
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| BDBM50432190 | |||
| n/a | |||
| Name | BDBM50432190 | ||
| Synonyms: | CHEMBL2346980 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H23N3O | ||
| Mol. Mass. | 357.4482 | ||
| SMILES | O=NC1=C(Cc2cn(Cc3ccccc3)c3ccccc23)N2CCC1CC2 |c:2,(8.5,-43.98,;8.03,-45.44,;9.05,-46.59,;8.58,-48.04,;7.08,-48.36,;6.6,-49.83,;7.51,-51.07,;6.6,-52.32,;7.33,-53.68,;6.51,-54.98,;4.97,-54.93,;4.16,-56.23,;4.88,-57.59,;6.42,-57.64,;7.23,-56.34,;5.14,-51.85,;3.8,-52.62,;2.47,-51.85,;2.47,-50.31,;3.8,-49.54,;5.14,-50.3,;9.61,-49.2,;11.11,-48.88,;11.6,-47.42,;10.57,-46.27,;10.51,-47.5,;9.69,-47.57,)| | ||
| Structure | 
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