BDBM50081425 2-((R)-3-{(R)-3-[(S)-2-Benzyloxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-2-oxo-cyclohexyl}-propionylamino)-3-phenyl-propionic acid::CHEMBL339594

SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)CC[C@H]1CCC[C@@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)OCc2ccccc2)C1=O

InChI Key InChIKey=MXVIJGLYNXIMET-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50081425   

TargetPapain(Papaya)
Brown University

Curated by ChEMBL
LigandPNGBDBM50081425(2-((R)-3-{(R)-3-[(S)-2-Benzyloxycarbonylamino-3-(1...)
Affinity DataKi:  2.50E+5nMAssay Description:Inhibitory activity against papainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50081425(2-((R)-3-{(R)-3-[(S)-2-Benzyloxycarbonylamino-3-(1...)
Affinity DataKi:  1.50E+5nMAssay Description:Inhibitory activity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50081425(2-((R)-3-{(R)-3-[(S)-2-Benzyloxycarbonylamino-3-(1...)
Affinity DataKi:  1.50E+5nMAssay Description:Inhibitory activity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed