BDBM50116758 3-(4-Fluoro-phenyl)-4-hydroxy-2H-isoquinolin-1-one::CHEMBL76862
SMILES Oc1c([nH]c(=O)c2ccccc12)-c1ccc(F)cc1
InChI Key InChIKey=DVVNBJXHRAWXIP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116758
Affinity DataIC50: 3.95E+4nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair