BDBM50195767 CHEMBL228012::N-[(S)-4-guanidino-1-(piperazine-1-carbonyl)-butyl]-3-methyl-benzenesulfonamide

SMILES Cc1cccc(S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCNCC2)c1

InChI Key InChIKey=ZUQYKNKVOHSFFV-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 = 50195767   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195767BDBM50195767(N-[(S)-4-guanidino-1-(piperazine-1-carbonyl)-butyl...)
Affinity DataKi:  5.40E+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