BDBM50195770 CHEMBL389509::N-[(S)-1-(4-{2-[2-(2-amino-ethoxy)-ethoxy]-ethyl}-piperazine-1-carbonyl)-4-guanidino-butyl]-3-trifluoromethyl-benzenesulfonamide

SMILES [#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=UCMHXJWANNCIHM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50195770   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50195770(N-[(S)-1-(4-{2-[2-(2-amino-ethoxy)-ethoxy]-ethyl}-...)
Affinity DataKi:  1.15E+4nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed