BDBM50293371 (R)-2-(3-acetamido-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-N-(4-carbamimidoylbenzyl)acetamide, trifluoroacetate::CHEMBL561613

SMILES CC(=O)N[C@H]1CSc2ccccc2N(CC(=O)NCc2ccc(cc2)C(N)=N)C1=O

InChI Key InChIKey=QLKLGTIRZOUONU-INIZCTEOSA-N

Data  2 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 2 hits for monomerid = 50293371   

TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293371((R)-2-(3-acetamido-4-oxo-3,4-dihydrobenzo[b][1,4]t...)
Affinity DataIC50:  1.00E+5nMAssay 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
LigandPNGBDBM50293371((R)-2-(3-acetamido-4-oxo-3,4-dihydrobenzo[b][1,4]t...)
Affinity DataIC50:  3.73E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed