BDBM50465834 CHEMBL4283715
SMILES Cc1cc(cnc1-c1ccc(cc1F)C(O)=O)-n1ccnc1
InChI Key InChIKey=VNDLBXOCTBMFAS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465834
Affinity DataIC50: 36nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair