BDBM50293384 2-Amino-3-{(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}-propanoic acid, bistrifluoroacetate::CHEMBL554825

SMILES NC(Cc1ccc2SC[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N(CC(=O)NCc3ccc(cc3)C(N)=N)c2c1)C(O)=O

InChI Key InChIKey=ZDAIRPLLDYCTQJ-OZAIVSQSSA-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 = 50293384   

TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50:  3.30E+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
LigandPNGBDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50:  1.50E+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
LigandPNGBDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50:  1.05E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed