null

SMILES CN(C1CCCC1)C(=O)[C@H](Cc1ccc(CN)cc1)NS(=O)(=O)c1ccc(s1)-c1ccccn1

InChI Key InChIKey=RCMHRGWARAZPMG-QFIPXVFZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50071727   

TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071727((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)copy SMILEScopy InChI
Affinity DataKi:  107nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20Z72FKPubMed