BDBM50465841 CHEMBL4281650
SMILES OC(=O)c1ccc(-c2ccc(cc2)-n2ccnc2)c(c1)C(F)(F)F
InChI Key InChIKey=BZDGWQFMLFKGCT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465841
Affinity DataIC50: 38nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair