BDBM50108382 (E)-3-(5-Chloro-2-guanidino-pyridin-3-yl)-N-methyl-acrylamide::CHEMBL54493

SMILES [#6]-[#7]-[#6](=O)-[#6]=[#6]-c1cc(Cl)cnc1\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=OVPVKSHNCRGCJH-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 = 50108382   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108382((E)-3-(5-Chloro-2-guanidino-pyridin-3-yl)-N-methyl...)
Affinity DataKi:  1.28E+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