BDBM50050363 8-(4-Chloro-phenoxy)-2,2-dimethyl-octanoic acid (2,2,4,6-tetramethyl-2,3-dihydro-benzofuran-7-yl)-amide::CHEMBL23857

SMILES Cc1cc(C)c(NC(=O)C(C)(C)CCCCCCOc2ccc(Cl)cc2)c2OC(C)(C)Cc12

InChI Key InChIKey=MHUPDCJBNGBZEU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50050363   

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

Curated by ChEMBL
LigandPNGBDBM50050363(8-(4-Chloro-phenoxy)-2,2-dimethyl-octanoic acid (2...)
Affinity DataIC50: 76nMAssay Description:Inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase 1 obtained from rabbit intestine microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed