BDBM50195755 1,2,3,4-tetrahydro-quinoline-8-sulfonic acid [(S)-1-(4-acetyl-piperazine-1-carbonyl)-4-guanidino-butyl]-amide::CHEMBL388819

SMILES [#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]S(=O)(=O)c1cccc2-[#6]-[#6]-[#6]-[#7]-c12

InChI Key InChIKey=SLMNNVVXXLFPBW-UHFFFAOYSA-N

Data  1 KI

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

Found 1 hit for monomerid = 50195755   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50195755(1,2,3,4-tetrahydro-quinoline-8-sulfonic acid [(S)-...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed