BDBM50047559 1-(2,2-Dimethyl-propyl)-3-{2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)-propoxy]-6-methyl-phenyl}-urea::CHEMBL296852

SMILES CCc1c(ncn1CCCOc1cccc(C)c1NC(=O)NCC(C)(C)C)-c1ccccc1

InChI Key InChIKey=LLSUZIXNIHAHDI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50047559   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047559(1-(2,2-Dimethyl-propyl)-3-{2-[3-(5-ethyl-4-phenyl-...)
Affinity DataIC50:  68nMAssay 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
LigandPNGBDBM50047559(1-(2,2-Dimethyl-propyl)-3-{2-[3-(5-ethyl-4-phenyl-...)
Affinity DataIC50:  460nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed