BDBM50195762 CHEMBL227761::N-{(S)-1-[4-(12-amino-dodecyl)-piperazine-1-carbonyl]-4-guanidino-butyl}-3-methyl-benzenesulfonamide

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

InChI Key InChIKey=XDISRBBMDRVBRS-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 = 50195762   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50195762(N-{(S)-1-[4-(12-amino-dodecyl)-piperazine-1-carbon...)
Affinity DataKi:  1.00E+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