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

  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 2 hits for monomerid = 50145687   

TargetPlasminogen(Homo sapiens (Human))
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50145687(CHEMBL80680 | [(S)-[(S)-2-((R)-2-Benzyloxycarbonyl...)
Affinity DataIC50:  3.22E+4nMAssay Description:Inhibitory activity of the compound was tested against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50145687(CHEMBL80680 | [(S)-[(S)-2-((R)-2-Benzyloxycarbonyl...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibitory activity of the compound was tested against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed