BDBM50106708 2-Isopropyl-5,6-diphenyl-2H-pyridazin-3-one::CHEMBL133130

SMILES CC(C)n1nc(-c2ccccc2)c(cc1=O)-c1ccccc1

InChI Key InChIKey=XWWUZEQDFUUCFJ-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 = 50106708   

TargetSterol O-acyltransferase 1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50106708(2-Isopropyl-5,6-diphenyl-2H-pyridazin-3-one | CHEM...)
Affinity DataIC50: 1.52E+5nMAssay Description:In vitro acyl-coenzyme A:cholesterol acyltransferase inhibition in rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed