BDBM50111672 (6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid (4-carbamimidoyl-cyclohexylmethyl)-amide::CHEMBL17735

SMILES N=C(N)[C@H]1CC[C@H](CNC(=O)[C@@H]2CC[C@H]3CN(S(=O)(=O)C(c4ccccc4)c4ccccc4)CC(=O)N32)CC1

InChI Key InChIKey=YEOJQWOYQKEBNY-UHFFFAOYSA-N

Data  1 KI

  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 = 50111672   

TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111672BDBM50111672((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  2nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed