BDBM50145687 CHEMBL80680::[(S)-[(S)-2-((R)-2-Benzyloxycarbonylamino-3-hydroxy-propionylamino)-propionylamino]-(4-guanidinomethyl-cyclohexyl)-methyl]-phosphonic acid diphenyl ester
SMILES C[C@H](NC(=O)[C@@H](CO)NC(=O)OCc1ccccc1)C(=O)N[C@H](C1CC[C@H](CNC(N)=N)CC1)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI Key InChIKey=PKHDOZLZJAQESM-LGWNUELLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50145687
Affinity DataIC50: 3.22E+4nMAssay Description:Inhibitory activity of the compound was tested against plasminMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp
Curated by ChEMBL
University Of Antwerp
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity of the compound was tested against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair