BDBM50195753 CHEMBL227849::N-[(S)-1-(4-acetyl-piperazine-1-carbonyl)-4-guanidino-butyl]-3-methyl-benzenesulfonamide

SMILES CC(=O)N1CCN(C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)c2cccc(C)c2)CC1

InChI Key InChIKey=VKVWAFFUIOJDOC-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 = 50195753   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195753BDBM50195753(N-[(S)-1-(4-acetyl-piperazine-1-carbonyl)-4-guanid...)
Affinity DataKi:  4.40E+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