BDBM50111662 (6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid (5-carbamimidoyl-indan-1-yl)-amide::CHEMBL18055

SMILES NC(=N)c1ccc2C(CCc2c1)NC(=O)[C@@H]1CC[C@H]2CN(CC(=O)N12)S(=O)(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=YHXWUDONUMFBDD-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 = 50111662   

TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50111662((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  75nMAssay 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