BDBM50106697 6-Octyloxy-3,4-diphenyl-pyridazine::CHEMBL136099
SMILES CCCCCCCCOc1cc(-c2ccccc2)c(nn1)-c1ccccc1
InChI Key InChIKey=MRVWSOCNTVSLLP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106697
Affinity DataIC50: 1.04E+5nMAssay Description:In vitro acyl-coenzyme A:cholesterol acyltransferase inhibition in rat liver microsomesMore data for this Ligand-Target Pair
