BDBM50454951 CHEMBL312095

SMILES Cc1nc(cs1)-c1cccc(CN(C2CCCCCC2)C(=O)Nc2c(C)cc(C)cc2C)c1

InChI Key InChIKey=RCQVXWILKCRFMY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454951   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50454951(CHEMBL312095)
Affinity DataIC50:  180nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase (ACAT) in rabbit intestinal microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed