BDBM50111659 (6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid (6-amino-pyridin-3-ylmethyl)-amide::CHEMBL17680

SMILES Nc1ccc(CNC(=O)[C@@H]2CC[C@H]3CN(CC(=O)N23)S(=O)(=O)CC(c2ccccc2)c2ccccc2)cn1

InChI Key InChIKey=ONDQNRKGEUDKKY-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 = 50111659   

TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50111659((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  35nMAssay 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