BDBM50108369 CHEMBL54415::N-[5-Chloro-3-(2-methoxy-ethoxy)-pyridin-2-yl]-guanidine

SMILES COCCOc1cc(Cl)cnc1N=C(N)N

InChI Key InChIKey=RYSOEEHDCNHAJG-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 = 50108369   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108369BDBM50108369(N-[5-Chloro-3-(2-methoxy-ethoxy)-pyridin-2-yl]-gua...)
Affinity DataKi:  1.64E+4nMAssay Description:In vitro inhibition of human urokinase Plasminogen Activator.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed