Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50165685 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1574215 (CHEMBL3802220) | ||
Ki | 1262±n/a nM | ||
Citation | Bertini, S; Chicca, A; Arena, C; Chicca, S; Saccomanni, G; Gertsch, J; Manera, C; Macchia, M Synthesis and pharmacological evaluation of new biphenylic derivatives as CB2 receptor ligands. Eur J Med Chem116:252-266 (2016) [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: |
| ||
BDBM50165685 | |||
n/a | |||
Name | BDBM50165685 | ||
Synonyms: | CHEMBL3800192 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H33NO2 | ||
Mol. Mass. | 379.535 | ||
SMILES | CCCCc1cc(cc(C(=O)N[C@@H]2CC[C@H](C)CC2)c1OC)-c1ccccc1 |r,wD:12.11,15.15,(2.41,6,;1.34,5.39,;1.34,3.85,;0,3.08,;,1.54,;1.33,.77,;1.33,-.77,;,-1.54,;-1.33,-.77,;-2.67,-1.54,;-3.73,-.93,;-2.66,-3.08,;-4,-3.86,;-4,-5.4,;-5.33,-6.17,;-6.66,-5.4,;-7.73,-6.01,;-6.66,-3.86,;-5.33,-3.09,;-1.33,.77,;-2.67,1.54,;-3.74,.92,;2.67,-1.54,;4,-.77,;5.34,-1.54,;5.33,-3.08,;4,-3.85,;2.67,-3.08,)| | ||
Structure |