BDBM50293382 2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-{4-[amino(imino)methyl]benzyl}-acetamide, bistrifluoroacetate::CHEMBL564751

SMILES NC(=N)c1ccc(CNC(=O)CN2c3cc(ccc3SC[C@@H](NS(=O)(=O)Cc3ccccc3)C2=O)-c2cccc(N)c2)cc1

InChI Key InChIKey=DWNHMQOMYAIZCG-HHHXNRCGSA-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 = 50293382   

TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50:  6.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50:  3.23E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed