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

SMILES NCCCCCCCCCCCCN1CCN(C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)c2cccc(C(F)(F)F)c2)CC1

InChI Key InChIKey=QIVPBGJJDJKCJX-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 = 50195768   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195768BDBM50195768(N-{(S)-1-[4-(12-amino-dodecyl)-piperazine-1-carbon...)
Affinity DataKi:  7.30E+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