BDBM50108365 CHEMBL53031::N-(5-Methyl-pyridin-2-yl)-guanidine

SMILES [#6]-c1ccc(\[#7]=[#6](\[#7])-[#7])nc1

InChI Key InChIKey=FZQZDEYZERBZEG-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 = 50108365   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108365(N-(5-Methyl-pyridin-2-yl)-guanidine | CHEMBL53031)
Affinity DataKi:  3.23E+4nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108365(N-(5-Methyl-pyridin-2-yl)-guanidine | CHEMBL53031)
Affinity DataKi:  2.45E+5nMAssay Description:Ability to inhibit human tissue plasminogen activator stimulatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed