BDBM50138832 CHEMBL3752907
SMILES CCCCCCCCNC(=O)[C@H](Cc1ccc(OC(C)(C)C)cc1)NC(=O)[C@H]1CC[C@H](CN)CC1
InChI Key InChIKey=LDBQXFRGRRHRBJ-GNKBHMEESA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50138832
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Kobe Gakuin University
Curated by ChEMBL
Kobe Gakuin University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Glu-Gly-Arg-pNA as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 380nMAssay Description:Inhibition of trypsin (unknown origin) using H-D-Phe-Pip-Arg-pNA as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of plasmin (unknown origin) using H-D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair