BDBM50147430 CHEMBL109632::N-Isoquinolin-3-yl-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1cc2ccccc2cn1

InChI Key InChIKey=QZFQHZQRYHTUBP-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 = 50147430   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147430(N-Isoquinolin-3-yl-guanidine | CHEMBL109632)
Affinity DataKi:  9.30E+3nMAssay 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