BDBM50111660 (6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid (6-amino-2-methyl-pyridin-3-ylmethyl)-amide::CHEMBL275375

SMILES Cc1nc(N)ccc1CNC(=O)[C@@H]1CC[C@H]2CN(CC(=O)N12)S(=O)(=O)CC(c1ccccc1)c1ccccc1

InChI Key InChIKey=WBNHZAYQQLAGBD-AHWVRZQESA-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 = 50111660   

TargetCoagulation factor X(Homo sapiens (Human))
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50111660((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  48nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed