BDBM50116754 4-Hydroxy-1-oxo-1,2-dihydro-isoquinoline-3-carboxylic acid (4-chloro-phenyl)-amide::CHEMBL77549
SMILES Oc1c([nH]c(=O)c2ccccc12)C(=O)Nc1ccc(Cl)cc1
InChI Key InChIKey=NESHEFIBBOVGGR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116754
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair