BDBM50195770 CHEMBL389509::N-[(S)-1-(4-{2-[2-(2-amino-ethoxy)-ethoxy]-ethyl}-piperazine-1-carbonyl)-4-guanidino-butyl]-3-trifluoromethyl-benzenesulfonamide

SMILES NCCOCCOCCN1CCN(C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)c2cccc(C(F)(F)F)c2)CC1

InChI Key InChIKey=UCMHXJWANNCIHM-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 = 50195770   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195770BDBM50195770(N-[(S)-1-(4-{2-[2-(2-amino-ethoxy)-ethoxy]-ethyl}-...)
Affinity DataKi:  1.15E+4nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed