BDBM50465821 CHEMBL4292916
SMILES OC(=O)c1ccc(c(Cl)c1)-c1ccc(cc1)-n1ccnc1
InChI Key InChIKey=CLDFTHMCSIKFBO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465821
Affinity DataIC50: 30nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair