BDBM50108362 CHEMBL54357::N-(5-Bromo-pyridin-2-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(Br)cn1

InChI Key InChIKey=BGPJTHGXQFWBHB-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 = 50108362   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108362(N-(5-Bromo-pyridin-2-yl)-guanidine | CHEMBL54357)
Affinity DataKi:  3.13E+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