null
SMILES CC1(C)C2CC1[C@]1(C)OB(O[C@@H]1C2)C(Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=DLEWBCCCSUQVHV-RFGFGPHLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50034585
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Thrombosis Research Institute
Curated by ChEMBL
Thrombosis Research Institute
Curated by ChEMBL
Affinity DataKi: >4.30nMAssay Description:Binding affinity against Urokinase plasminogen activatorMore data for this Ligand-Target Pair