Reaction Details | |||
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Target | Cannabinoid receptor 1 | ||
Ligand | BDBM50095847 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1502229 (CHEMBL3591165) | ||
EC50 | >10000±n/a nM | ||
Citation | Han, S; Zhang, FF; Qian, HY; Chen, LL; Pu, JB; Xie, X; Chen, JZ Development of Quinoline-2,4(1H,3H)-diones as Potent and Selective Ligands of the Cannabinoid Type 2 Receptor. J Med Chem58:5751-69 (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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BDBM50095847 | |||
n/a | |||
Name | BDBM50095847 | ||
Synonyms: | CHEMBL3590627 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H28N2O3 | ||
Mol. Mass. | 356.4586 | ||
SMILES | CCCCN1C(=O)\C(=C\N[C@H]2CC[C@H](O)CC2)C(=O)c2cccc(C)c12 |r,wU:10.9,wD:13.13,(3.74,-6,;2.67,-5.39,;2.67,-3.85,;1.33,-3.08,;1.33,-1.54,;2.66,-.77,;3.73,-1.38,;2.66,.77,;3.99,1.54,;3.99,3.08,;5.33,3.86,;5.33,5.4,;6.66,6.17,;7.99,5.4,;9.06,6.01,;7.99,3.86,;6.66,3.09,;1.33,1.54,;1.33,2.77,;,.77,;-1.33,1.54,;-2.68,.77,;-2.68,-.77,;-1.33,-1.54,;-1.33,-2.77,;,-.77,)| | ||
Structure |