BDBM50108383 CHEMBL54827::N-Benzyl-2-(5-chloro-2-guanidino-pyridin-3-yloxy)-acetamide

SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)cc1-[#8]-[#6]-[#6](=O)-[#7]-[#6]-c1ccccc1

InChI Key InChIKey=JJBBMEOPVZCDDM-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 = 50108383   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108383(N-Benzyl-2-(5-chloro-2-guanidino-pyridin-3-yloxy)-...)
Affinity DataKi:  1.61E+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