BDBM50465814 CHEMBL4283157
SMILES Cc1cc(ccc1-c1ccc(cc1)C(O)=O)-n1ccnc1
InChI Key InChIKey=DNTYVRGFHVRTCB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465814
Affinity DataIC50: 20nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair