BDBM50147407 CHEMBL110307::N-(7-Methoxy-isoquinolin-1-yl)-guanidine

SMILES [#6]-[#8]-c1ccc2ccnc(\[#7]=[#6](/[#7])-[#7])c2c1

InChI Key InChIKey=NGSHZOYLLLDJPG-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 = 50147407   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147407(N-(7-Methoxy-isoquinolin-1-yl)-guanidine | CHEMBL1...)
Affinity DataKi:  660nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed