BDBM50465840 CHEMBL4277254
SMILES Clc1cc(ccc1-c1ccc(cc1)-c1nnn[nH]1)-n1ccnc1
InChI Key InChIKey=OXCABBFFPRAGFC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465840
Affinity DataIC50: 22nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair