BDBM50465819 CHEMBL4282722
SMILES OC(=O)c1ccc(c(F)c1)-c1ccc(cc1)-n1ccnc1
InChI Key InChIKey=YCQBPNNPCHGIGW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465819
Affinity DataIC50: 29nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair