BDBM50147418 CHEMBL320493::N-[4-Chloro-7-(2-methoxy-phenyl)-isoquinolin-1-yl]-guanidine

SMILES [#6]-[#8]-c1ccccc1-c1ccc2c(Cl)cnc(\[#7]=[#6](/[#7])-[#7])c2c1

InChI Key InChIKey=WBWIXJNAFLKJKI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50147418   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147418(N-[4-Chloro-7-(2-methoxy-phenyl)-isoquinolin-1-yl]...)
Affinity DataKi:  100nMAssay 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
TargetPlasminogen(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147418(N-[4-Chloro-7-(2-methoxy-phenyl)-isoquinolin-1-yl]...)
Affinity DataKi:  1.45E+4nMAssay Description:Inhibitory activity against human plasmin was evaluated using chromozym-PL as substrate at 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147418(N-[4-Chloro-7-(2-methoxy-phenyl)-isoquinolin-1-yl]...)
Affinity DataKi:  1.55E+4nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed