BDBM50108355 CHEMBL54467::N-(4-Phenyl-pyridin-2-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1cc(ccn1)-c1ccccc1

InChI Key InChIKey=VRVTWDPGDPRBNN-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 = 50108355   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108355(N-(4-Phenyl-pyridin-2-yl)-guanidine | CHEMBL54467)
Affinity DataKi:  7.10E+3nMAssay 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