BDBM50106679 5,6-Diphenyl-2-propyl-2H-pyridazin-3-one::CHEMBL135493

SMILES CCCn1nc(-c2ccccc2)c(cc1=O)-c1ccccc1

InChI Key InChIKey=XNSMYLYAKRYBPG-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 = 50106679   

TargetSterol O-acyltransferase 1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50106679(5,6-Diphenyl-2-propyl-2H-pyridazin-3-one | CHEMBL1...)
Affinity DataIC50: 2.30E+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