BDBM50195768 CHEMBL390751::N-{(S)-1-[4-(12-amino-dodecyl)-piperazine-1-carbonyl]-4-guanidino-butyl}-3-trifluoromethyl-benzenesulfonamide

SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#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=XMUFRADMMJZLAV-SANMLTNESA-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 = 50195768   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50195768(CHEMBL390751 | N-{(S)-1-[4-(12-amino-dodecyl)-pipe...)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed