BDBM50290022 (3S,6S,9aS)-5-Oxo-6-phenylmethanesulfonylamino-octahydro-pyrrolo[1,2-a]azepine-3-carboxylic acid ((S)-1-carbamimidoyl-2-hydroxy-piperidin-3-yl)-amide; hydrochloride::CHEMBL556036

SMILES NC(=N)N1CCC[C@H](NC(=O)[C@@H]2CC[C@@H]3CCC[C@H](NS(=O)(=O)Cc4ccccc4)C(=O)N23)C1O

InChI Key InChIKey=LXEWVHHMNPEWLX-IXALHWGKSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290022   

TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290022((3S,6S,9aS)-5-Oxo-6-phenylmethanesulfonylamino-oct...)
Affinity DataIC50:  110nMAssay Description:In vitro ability to inhibit the activity of human alpha ThrombinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPlasminogen(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290022((3S,6S,9aS)-5-Oxo-6-phenylmethanesulfonylamino-oct...)
Affinity DataIC50:  1.00E+4nMAssay Description:In vitro ability to inhibit the activity of PlasminMore data for this Ligand-Target Pair
In DepthDetails Article