BDBM50465820 CHEMBL4285078
SMILES Cc1cc(ccc1-c1ccc(cc1)-n1ccnc1)C(O)=O
InChI Key InChIKey=QFEIPFZJSMJZDK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465820
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