BDBM50079382 (R)-2-Amino-3-methyl-pentanoic acid [(S)-1-(4-oxo-tetrahydro-thiopyran-3-ylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL2370334

SMILES CC[C@H](C)[C@@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC1CSCCC1=O

InChI Key InChIKey=YYKRLONJCKTTSI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50079382   

TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079382((R)-2-Amino-3-methyl-pentanoic acid [(S)-1-(4-oxo-...)
Affinity DataKi:  1.60E+7nMAssay Description:Compound was evaluated for its binding affinity 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
LigandPNGBDBM50079382((R)-2-Amino-3-methyl-pentanoic acid [(S)-1-(4-oxo-...)
Affinity DataKi:  1.60E+7nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed