BDBM50465822 CHEMBL4279145
SMILES Cc1cc(ccc1-c1ccc(cc1)-n1ccnc1)-c1nnn[nH]1
InChI Key InChIKey=NNSVPMHXONWJIY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465822
Affinity DataIC50: 26nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair