BDBM50195769 CHEMBL437921::N-[(S)-4-guanidino-1-(piperidine-1-carbonyl)-butyl]-3-methyl-benzenesulfonamide

SMILES Cc1cccc(S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCCCC2)c1

InChI Key InChIKey=SIKZHSHPOOEFDN-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 = 50195769   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195769BDBM50195769(N-[(S)-4-guanidino-1-(piperidine-1-carbonyl)-butyl...)
Affinity DataKi:  900nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed