BDBM50108370 CHEMBL53946::N-(5-Chloro-3-phenoxy-pyridin-2-yl)-guanidine

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

InChI Key InChIKey=NSMMFLGPTMHCHC-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 = 50108370   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108370(N-(5-Chloro-3-phenoxy-pyridin-2-yl)-guanidine | CH...)
Affinity DataKi:  2.13E+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
TargetTissue-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108370(N-(5-Chloro-3-phenoxy-pyridin-2-yl)-guanidine | CH...)
Affinity DataKi:  3.42E+5nMAssay Description:Ability to inhibit tissue plasminogen activator (quadratech) and S-2444 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed