null
SMILES CC(C)C1=NCCc2ccc(cc12)[C@@H]1CC1c1ccc2cc(ccc2c1)C(N)=N
InChI Key InChIKey=APXAIXPMIFECKD-WCSIJFPASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50157095
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 380nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair