BDBM50107062 (6S,8aS)-4-Oxo-2-phenylmethanesulfonyl-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid 4-carbamimidoyl-2-methyl-benzylamide::CHEMBL110237

SMILES Cc1cc(ccc1CNC(=O)[C@@H]1CC[C@H]2CN(CC(=O)N12)S(=O)(=O)Cc1ccccc1)C(N)=N

InChI Key InChIKey=IRKSGKUGDOLVOI-SFTDATJTSA-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 = 50107062   

TargetProthrombin(Rattus norvegicus)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50107062((6S,8aS)-4-Oxo-2-phenylmethanesulfonyl-octahydro-p...)
Affinity DataKi:  7nMAssay Description:In vitro ability of the compound to inhibit the amidolytic activity of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed