BDBM50041736 1-(1-{4-[Bis-(2-hydroxy-ethyl)-amino]-phenyl}-cyclopentylmethyl)-3-(2,6-diisopropyl-phenyl)-urea::CHEMBL46534

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(CCCC1)c1ccc(cc1)N(CCO)CCO

InChI Key InChIKey=YGFPCFVUUSLJRZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041736   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50041736(1-(1-{4-[Bis-(2-hydroxy-ethyl)-amino]-phenyl}-cycl...)
Affinity DataIC50: 21nMAssay Description:Tested for in vitro inhibition against Acyl coenzyme A:cholesterol acyltransferase of intestinal microsomes in cholesterol-fed rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed