null
SMILES NCc1ccc(Cl)cc1CNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2ccccc2-c2cnccc12
InChI Key InChIKey=YOVRRAIKWUSKHH-ZZHFZYNASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164263
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory activity against urokinase-type plasminogen activatorMore data for this Ligand-Target Pair