BDBM50293389 CHEMBL553237::{(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2-oxoethyl]-3-[benzylsulfonylamino]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-7-yl}-acetic acid, trifluoroacetate

SMILES NC(=N)c1ccc(CNC(=O)CN2c3cc(CC(O)=O)ccc3SC[C@@H](NS(=O)(=O)Cc3ccccc3)C2=O)cc1

InChI Key InChIKey=LYEDTVZFOVULFU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50293389   

TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293389({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293389({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 2.98E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293389({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed