BDBM50106684 6-Hexyloxy-3,4-diphenyl-pyridazine::CHEMBL133095

SMILES CCCCCCOc1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key InChIKey=GSVXNWWOLKQSNC-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 = 50106684   

TargetSterol O-acyltransferase 1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50106684(6-Hexyloxy-3,4-diphenyl-pyridazine | CHEMBL133095)
Affinity DataIC50: 7.20E+4nMAssay 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