BDBM50081424 2-((R)-3-{(R)-3-[(S)-2-((S)-Benzyloxycarbonylamino)-3-phenyl-propionylamino]-2-oxo-cyclohexyl}-propionylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL127196

SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CC[C@H]1CCC[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)C1=O

InChI Key InChIKey=JAZOLNWPKYTYLL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50081424   

TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50081424(2-((R)-3-{(R)-3-[(S)-2-((S)-Benzyloxycarbonylamino...)
Affinity DataKi:  4.20E+5nMAssay Description:Inhibitory activity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
Brown University

Curated by ChEMBL
LigandPNGBDBM50081424(2-((R)-3-{(R)-3-[(S)-2-((S)-Benzyloxycarbonylamino...)
Affinity DataKi:  4.90E+5nMAssay Description:Inhibitory activity against papainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed