BDBM50147404 CHEMBL109849::N-[4-Chloro-7-(4-methoxy-phenyl)-isoquinolin-1-yl]-guanidine

SMILES [#6]-[#8]-c1ccc(cc1)-c1ccc2c(Cl)cnc(\[#7]=[#6](\[#7])-[#7])c2c1

InChI Key InChIKey=MOZIDBOJSUCARX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50147404   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147404(CHEMBL109849 | N-[4-Chloro-7-(4-methoxy-phenyl)-is...)
Affinity DataKi:  200nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147404(CHEMBL109849 | N-[4-Chloro-7-(4-methoxy-phenyl)-is...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed