BDBM50195760 CHEMBL227794::N-[(S)-4-guanidino-1-(piperazine-1-carbonyl)-butyl]-3-trifluoromethyl-benzenesulfonamide

SMILES NC(N)=NCCC[C@H](NS(=O)(=O)c1cccc(C(F)(F)F)c1)C(=O)N1CCNCC1

InChI Key InChIKey=BAYOGQWWRVZXER-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 = 50195760   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195760BDBM50195760(N-[(S)-4-guanidino-1-(piperazine-1-carbonyl)-butyl...)
Affinity DataKi:  5.60E+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