BDBM50047553 CHEMBL297054::N-[2-(1-{3-[3-Methyl-2-(3-pentyl-ureido)-phenoxy]-propyl}-1H-imidazol-4-yl)-phenyl]-methanesulfonamide

SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1)-c1ccccc1NS(C)(=O)=O

InChI Key InChIKey=AGYVFNSALNXVCC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50047553   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047553(CHEMBL297054 | N-[2-(1-{3-[3-Methyl-2-(3-pentyl-ur...)
Affinity DataIC50:  240nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit aorta homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047553(CHEMBL297054 | N-[2-(1-{3-[3-Methyl-2-(3-pentyl-ur...)
Affinity DataIC50:  450nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed