BDBM50107059 (6S,8aS)-4-Oxo-2-phenylmethanesulfonyl-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid (4-hydroxyamino-cyclohexylmethyl)-amide::CHEMBL110784

SMILES ON[C@H]1CC[C@H](CNC(=O)[C@@H]2CC[C@H]3CN(CC(=O)N23)S(=O)(=O)Cc2ccccc2)CC1

InChI Key InChIKey=OPYSADMSOVIUOU-LEAZDLGRSA-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 = 50107059   

TargetProthrombin(Rattus norvegicus)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50107059((6S,8aS)-4-Oxo-2-phenylmethanesulfonyl-octahydro-p...)
Affinity DataKi:  1.10E+3nMAssay Description:In vitro ability of the compound to inhibit the amidolytic activity of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed