BDBM50096621 (6S,8aS)-4-Oxo-2-phenylmethanesulfonyl-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid [1-(4-amino-cyclohexyl)-2-benzothiazol-2-yl-2-oxo-ethyl]-amide::CHEMBL3084829

SMILES [H][C@@]12CC[C@H](N1C(=O)CN(C2)S(=O)(=O)Cc1ccccc1)C(=O)NC([C@H]1CC[C@H](N)CC1)C(=O)c1nc2ccccc2s1

InChI Key InChIKey=CTKFXSVIDQTFTB-LFOVTSADSA-N

Data  2 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 2 hits for monomerid = 50096621   

TargetProthrombin(Homo sapiens (Human))
Biochem Pharma

Curated by ChEMBL
LigandPNGBDBM50096621((6S,8aS)-4-Oxo-2-phenylmethanesulfonyl-octahydro-p...)
Affinity DataKi:  0.720nMAssay Description:In vitro activity of the compound against human alpha thrombin was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Biochem Pharma

Curated by ChEMBL
LigandPNGBDBM50096621((6S,8aS)-4-Oxo-2-phenylmethanesulfonyl-octahydro-p...)
Affinity DataKi:  1.40E+3nMAssay Description:In vitro activity of the compound against human alpha trypsin was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed