BDBM50293408 (S)-2-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-ylamino)acetic acid compound.2,2,2-trifluoroacetic acid::CHEMBL563765

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

InChI Key InChIKey=QFJSGCOSQSIDNM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50293408   

TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293408((S)-2-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethy...)
Affinity DataIC50: 1.59E+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