BDBM50293388 2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-{4-[amino(imino)methyl]benzyl}-acetamide, bistrifluoroacetate::CHEMBL554320

SMILES NCc1ccc2SC[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N(CC(=O)NCc3ccc(cc3)C(N)=N)c2c1

InChI Key InChIKey=ZTRFCSWSSYPVAV-JOCHJYFZSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293388   

TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
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
LigandPNGBDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  1.86E+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
LigandPNGBDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  1.72E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed