BDBM50108372 (E)-3-(5-Chloro-2-guanidino-pyridin-3-yl)-acrylic acid::CHEMBL294255

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

InChI Key InChIKey=IZIQIDVCIMSCEJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108372   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108372((E)-3-(5-Chloro-2-guanidino-pyridin-3-yl)-acrylic ...)
Affinity DataKi:  1.50E+3nMAssay Description:Ability to inhibit HWMT human microPa using S-2444 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108372((E)-3-(5-Chloro-2-guanidino-pyridin-3-yl)-acrylic ...)
Affinity DataKi:  2.79E+5nMAssay Description:Ability to inhibit human plasmin using Chromozym-PL as substrate at concentration of 1 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed