BDBM50279009 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-(dimethylamino)-2-methylpropanoyl)-4-methyl-1H-pyrazole-3-carboxamide::CHEMBL526467
SMILES: CN(C)C(C)(C)C(=O)NC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
InChI Key: InChIKey=RZFOQCSWONKABC-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50279009 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-(di...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 82.9 | n/a | n/a | n/a | n/a | n/a | n/a |
National Health Research Institutes Curated by ChEMBL | Assay Description Displacement of [3H]CP55940 from human recombinant CB1R expressed in HEK293 cells | J Med Chem 52: 4496-510 (2009) Article DOI: 10.1021/jm900471u BindingDB Entry DOI: 10.7270/Q26W99Z4 | |||||||||||
More data for this Ligand-Target Pair |