BDBM50047590 1-{2-[3-(4,5-Dihydro-naphtho[1,2-d]imidazol-3-yl)-propoxy]-6-methyl-phenyl}-3-pentyl-urea::CHEMBL47093

SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc-2c1CCc1ccccc-21

InChI Key InChIKey=YUJOAPXZBKASNM-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 = 50047590   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047590(1-{2-[3-(4,5-Dihydro-naphtho[1,2-d]imidazol-3-yl)-...)
Affinity DataIC50:  220nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047590(1-{2-[3-(4,5-Dihydro-naphtho[1,2-d]imidazol-3-yl)-...)
Affinity DataIC50:  220nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed