BDBM50033995 3-(2,4-Difluoro-phenyl)-1-heptyl-1-[5-(1H-8-oxa-1,3-diaza-dibenzo[e,h]azulen-2-ylsulfanyl)-pentyl]-urea::CHEMBL273369

SMILES CCCCCCCN(CCCCCSc1nc-2c([nH]1)-c1ccccc1Oc1ccccc-21)C(=O)Nc1ccc(F)cc1F

InChI Key InChIKey=FOYPYCACQUAMBH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033995   

TargetSterol O-acyltransferase 1(Rat)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50033995(3-(2,4-Difluoro-phenyl)-1-heptyl-1-[5-(1H-8-oxa-1,...)
Affinity DataIC50: 60nMAssay Description:Concentration required to inhibit 50% activity of Acyl coenzyme A:cholesterol acyltransferase 1 in vitro using rat liver microsome.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed