null

SMILES CC1(C)CNc2c(C1)cccc2S(=O)(=O)N[C@@H](Cc1nc2ccccc2s1)C(=O)N1CCN(CCO)CC1

InChI Key InChIKey=VMQBZUWJVOIFCV-NRFANRHFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50077047   

TargetProthrombin(Homo sapiens (Human))
Novartis Horsham Research Center

Curated by ChEMBL
LigandPNGBDBM50077047(3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)copy SMILEScopy InChI
Affinity DataKi:  350nMAssay Description:Inhibition of human thrombin (in vitro)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1K31PubMed