Reaction Details | |||
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Target | Cannabinoid receptor 1 | ||
Ligand | BDBM50232939 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1649598 (CHEMBL3998732) | ||
Ki | 322±n/a nM | ||
Citation | Ragusa, G; Gómez-Cañas, M; Morales, P; Rodríguez-Cueto, C; Pazos, MR; Asproni, B; Cichero, E; Fossa, P; Pinna, GA; Jagerovic, N; Fernández-Ruiz, J; Murineddu, G New pyridazinone-4-carboxamides as new cannabinoid receptor type-2 inverse agonists: Synthesis, pharmacological data and molecular docking. Eur J Med Chem127:398-412 (2017) [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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BDBM50232939 | |||
n/a | |||
Name | BDBM50232939 | ||
Synonyms: | CHEMBL4104545 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H26FN3O2 | ||
Mol. Mass. | 419.4912 | ||
SMILES | C[C@H]1CC[C@@H](CC1)NC(=O)c1cc(nn(Cc2ccc(F)cc2)c1=O)-c1ccccc1 |r,wU:1.0,wD:4.7,(18.74,-30.37,;17.96,-31.7,;18.71,-33.03,;17.93,-34.35,;16.4,-34.33,;15.63,-33,;16.42,-31.68,;15.61,-35.66,;14.07,-35.65,;13.31,-34.31,;13.29,-36.98,;11.74,-36.97,;10.98,-38.3,;11.74,-39.64,;13.27,-39.65,;14.03,-40.99,;13.25,-42.32,;11.71,-42.3,;10.93,-43.62,;11.69,-44.96,;10.91,-46.29,;13.24,-44.97,;14.01,-43.64,;14.05,-38.32,;15.59,-38.33,;9.44,-38.29,;8.66,-39.62,;7.12,-39.62,;6.36,-38.27,;7.13,-36.94,;8.67,-36.95,)| | ||
Structure |