BDBM50328700 CHEMBL1270454::N-((S)-5-guanidino-1-oxo-1-(thiazol-2-yl)pentan-2-yl)-2-(2-oxo-3-(phenylmethylsulfonamido)azepan-1-yl)acetamide

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6]-[#6](-[#7]S(=O)(=O)[#6]-c2ccccc2)-[#6]-1=O)-[#6](=O)-c1nccs1

InChI Key InChIKey=HYLRCKUDUPQGOH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328700   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50328700(N-((S)-5-guanidino-1-oxo-1-(thiazol-2-yl)pentan-2-...)
Affinity DataIC50: 3nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed