BDBM50050361 7-(4-Chloro-phenoxy)-2,2-dimethyl-heptanoic acid (2,2,4,6-tetramethyl-2,3-dihydro-benzofuran-7-yl)-amide::CHEMBL553566

SMILES Cc1cc(C)c(NC(=O)C(C)(C)CCCCCOc2ccc(Cl)cc2)c2OC(C)(C)Cc12

InChI Key InChIKey=ILOQZZKQGSBSPD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50050361   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Institute For Bio-Medical Research

Curated by ChEMBL
LigandPNGBDBM50050361(7-(4-Chloro-phenoxy)-2,2-dimethyl-heptanoic acid (...)
Affinity DataIC50:  150nMAssay Description:Inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase 1 obtained from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed