BDBM50108358 CHEMBL52361::N-(3-Methyl-pyridin-2-yl)-guanidine

SMILES [#6]-c1cccnc1\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=WBKKELANPBDEJN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108358   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108358(N-(3-Methyl-pyridin-2-yl)-guanidine | CHEMBL52361)
Affinity DataKi:  3.77E+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