BDBM50208959 CHEMBL230583::rac-2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-((1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl)-1H-imidazole-4-carboxamide
SMILES: O[C@@H]1[C@H](Cc2ccccc12)NC(=O)c1cn(c(n1)-c1ccccc1Cl)-c1ccc(Cl)cc1
InChI Key: InChIKey=BSYJXMRHTYHKRJ-GMAHTHKFSA-N
Data: 1 KI
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)) | BDBM50208959 (CHEMBL230583 | rac-2-(2-chlorophenyl)-1-(4-chlorop...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 41 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bayer HealthCare Curated by ChEMBL | Assay Description Displacement of [3H]CP559440 from human CB1 receptor expressed in HEK293 cells | Bioorg Med Chem Lett 17: 2706-11 (2007) Article DOI: 10.1016/j.bmcl.2007.03.011 BindingDB Entry DOI: 10.7270/Q2H70FGB | |||||||||||
More data for this Ligand-Target Pair |