BDBM50106692 6-(Octane-1-sulfinyl)-3,4-diphenyl-pyridazine::CHEMBL341384

SMILES CCCCCCCCS(=O)c1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key InChIKey=NVGVTYCODIVMOY-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 = 50106692   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Università

Curated by ChEMBL
LigandPNGBDBM50106692(6-(Octane-1-sulfinyl)-3,4-diphenyl-pyridazine | CH...)
Affinity DataIC50:  9.20E+4nMAssay Description:In vitro acyl-coenzyme A:cholesterol acyltransferase inhibition in rat liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed