BDBM50145691 CHEMBL310235::{1-[(S)-2-((R)-2-Benzyloxycarbonylamino-3-hydroxy-propionylamino)-propionylamino]-3-guanidino-propyl}-phosphonic acid diphenyl ester

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

InChI Key InChIKey=IVNRVJGAZDHJNA-WHEVYROXSA-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 = 50145691   

TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50145691(CHEMBL310235 | {1-[(S)-2-((R)-2-Benzyloxycarbonyla...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibitory activity of the compound was tested against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed