BDBM50108381 CHEMBL291726::N-[5-Chloro-3-((E)-3-morpholin-4-yl-3-oxo-propenyl)-pyridin-2-yl]-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ncc(Cl)cc1-[#6]=[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#8]-[#6]-[#6]-1

InChI Key InChIKey=WBWDLXCBGFPIOV-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 = 50108381   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108381(N-[5-Chloro-3-((E)-3-morpholin-4-yl-3-oxo-propenyl...)
Affinity DataKi:  2.10E+3nMAssay 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