BDBM50293375 (R)-4-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-ylamino)-4-oxobutanoic acid, trifluoroacetic acid::CHEMBL557679

SMILES NC(=N)c1ccc(CNC(=O)CN2c3ccccc3SC[C@H](NC(=O)CCC(O)=O)C2=O)cc1

InChI Key InChIKey=BAHUOFJAFQYNBN-UHFFFAOYSA-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 = 50293375   

TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293375((R)-4-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethy...)
Affinity DataIC50: 2.77E+4nMAssay 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
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293375((R)-4-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethy...)
Affinity DataIC50: 3.00E+5nMAssay 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