BDBM50147403 CHEMBL107871::N-(6-Bromo-isoquinolin-1-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1nccc2cc(Br)ccc12

InChI Key InChIKey=GTPKDPRFCDRWQM-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 = 50147403   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147403(N-(6-Bromo-isoquinolin-1-yl)-guanidine | CHEMBL107...)
Affinity DataKi:  2.34E+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
TargetPlasminogen(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147403(N-(6-Bromo-isoquinolin-1-yl)-guanidine | CHEMBL107...)
Affinity DataKi:  1.31E+5nMAssay 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