BDBM50081423 2-{(R)-3-[(R)-3-((S)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-2-oxo-cyclohexyl]-propionylamino}-3-phenyl-propionic acid::CHEMBL76087

SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)CC[C@H]1CCC[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)C1=O

InChI Key InChIKey=NPYOPQVFWCKLSS-XAZDILKDSA-N

Data  4 KI

  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 4 hits for monomerid = 50081423   

TargetPapain(Carica papaya)
Brown University

Curated by ChEMBL
LigandPNGBDBM50081423(2-{(R)-3-[(R)-3-((S)-2-Benzyloxycarbonylamino-3-ph...)
Affinity DataKi:  8.70E+5nMAssay Description:Inhibitory activity of the compound against papainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50081423(2-{(R)-3-[(R)-3-((S)-2-Benzyloxycarbonylamino-3-ph...)
Affinity DataKi:  1.10E+6nMAssay Description:Inhibition of cathepsin B (unknown origin) using p-nitroanilide as substrate by UV spectroscopic methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50081423(2-{(R)-3-[(R)-3-((S)-2-Benzyloxycarbonylamino-3-ph...)
Affinity DataKi:  1.10E+6nMAssay Description:Inhibitory activity of the compound against Cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Brown University

Curated by ChEMBL
LigandPNGBDBM50081423(2-{(R)-3-[(R)-3-((S)-2-Benzyloxycarbonylamino-3-ph...)
Affinity DataKi:  3.00E+6nMAssay Description:Inhibitory activity of the compound against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed