Reaction Details | |||
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Target | Cannabinoid receptor 1 | ||
Ligand | BDBM50356543 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_776030 (CHEMBL1912500) | ||
Ki | 53.1±n/a nM | ||
Citation | Piscitelli, F; Ligresti, A; La Regina, G; Gatti, V; Brizzi, A; Pasquini, S; Allarà, M; Carai, MA; Novellino, E; Colombo, G; Di Marzo, V; Corelli, F; Silvestri, R 1-Aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide: an effective scaffold for the design of either CB1 or CB2 receptor ligands. Eur J Med Chem46:5641-53 (2011) [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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BDBM50356543 | |||
n/a | |||
Name | BDBM50356543 | ||
Synonyms: | CHEMBL1909851 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H22Cl4N4O | ||
Mol. Mass. | 536.28 | ||
SMILES | CCc1c(nn(c1-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1 |(7.68,-5.83,;7.05,-7.24,;7.96,-8.48,;9.49,-8.49,;9.97,-9.95,;8.72,-10.85,;7.48,-9.95,;6.01,-10.4,;4.77,-9.47,;4.8,-7.93,;3.52,-10.36,;3.97,-11.83,;5.51,-11.85,;5.9,-13.33,;8.72,-12.39,;7.38,-13.15,;7.38,-14.69,;8.71,-15.47,;8.71,-17.01,;10.05,-14.69,;10.05,-13.15,;11.38,-12.38,;10.4,-7.24,;9.78,-5.83,;11.93,-7.4,;12.84,-6.16,;14.38,-6.19,;15.17,-4.88,;16.71,-4.91,;17.46,-6.26,;19,-6.29,;16.66,-7.58,;17.4,-8.93,;15.12,-7.55,)| | ||
Structure |