BDBM50229239 CHEMBL297571

SMILES O=C1N(Cc2c1n(Cc1ccccc1)c1cc(nn1c2=O)-c1ccccc1)C1CCCCC1

InChI Key InChIKey=XVSLNTDBKHTIOS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50229239   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50229239(CHEMBL297571)
Affinity DataIC50:  7.98E+3nMAssay Description:In vitro inhibition of Fu5AH acyl coenzyme A:cholesterol acyltransferase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed