BDBM50067751 1-[3-(4-Bromo-phenoxy)-benzyl]-1-cycloheptyl-3-(6-methyl-2,4-bis-methylsulfanyl-pyridin-3-yl)-urea::CHEMBL136230

SMILES CSc1cc(C)nc(SC)c1NC(=O)N(Cc1cccc(Oc2ccc(Br)cc2)c1)C1CCCCCC1

InChI Key InChIKey=INIDDAFYUAWCQS-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 = 50067751   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067751(1-[3-(4-Bromo-phenoxy)-benzyl]-1-cycloheptyl-3-(6-...)
Affinity DataIC50: 73nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase (ACAT) from rabbit intestinal microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed