BDBM50145693 CHEMBL430813::[[(S)-2-((R)-2-Benzyloxycarbonylamino-3-hydroxy-propionylamino)-propionylamino]-(4-guanidino-phenyl)-methyl]-phosphonic acid diphenyl ester

SMILES C[C@H](NC(=O)[C@@H](CO)NC(=O)OCc1ccccc1)C(=O)NC(c1ccc(N=C(N)N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key InChIKey=RAGRKKOPEKIBOX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145693   

TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145693BDBM50145693([[(S)-2-((R)-2-Benzyloxycarbonylamino-3-hydroxy-pr...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed