BDBM50293398 CHEMBL552926::{(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2-oxoethyl]-3-[benzylsulfonylamino]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-8-yl}-propanoic acid, trifluoroacetate

SMILES NC(=N)c1ccc(CNC(=O)CN2c3ccc(CCC(O)=O)cc3SC[C@@H](NS(=O)(=O)Cc3ccccc3)C2=O)cc1

InChI Key InChIKey=POHVUHYKRTXBCR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50293398   

TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293398({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 1.31E+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