BDBM50293385 2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-{4-[amino(imino)methyl]benzyl}-acetamide, bistrifluoroacetate::CHEMBL538929

SMILES NCCc1ccc2SC[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N(CC(=O)NCc3ccc(cc3)C(N)=N)c2c1

InChI Key InChIKey=OSYDHGMHMFDEGZ-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 = 50293385   

TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50: 1.32E+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
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50: 2.79E+3nMAssay 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
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50: 6.23E+3nMAssay 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