BDBM50284976 1-[1-(2-Chloro-phenyl)-1H-benzoimidazol-2-yl]-3-(2,6-diisopropyl-phenyl)-urea::CHEMBL52678
SMILES: CC(C)c1cccc(C(C)C)c1NC(=O)Nc1nc2ccccc2n1-c1ccccc1Cl
InChI Key: InChIKey=HTIVQRSGBOUPBD-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 |
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Acyl-CoA:cholesterol acyltransferase (Oryctolagus cuniculus) | BDBM50284976 (1-[1-(2-Chloro-phenyl)-1H-benzoimidazol-2-yl]-3-(2...) | PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity towards acyl CoA cholesterol acyltransferase (ACAT) of cholesterol-fed rabbits by the displacement of [14C]-oleolyl-CoA | Bioorg Med Chem Lett 5: 1829-1832 (1995) Article DOI: 10.1016/0960-894X(95)00296-6 BindingDB Entry DOI: 10.7270/Q2VD6ZDR | |||||||||||
More data for this Ligand-Target Pair |