BDBM50147402 CHEMBL323241::N-(7-Phenyl-isoquinolin-1-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1nccc2ccc(cc12)-c1ccccc1

InChI Key InChIKey=GMOATNVRZNEFEN-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 = 50147402   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147402(N-(7-Phenyl-isoquinolin-1-yl)-guanidine | CHEMBL32...)
Affinity DataKi:  400nMAssay 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
LigandPNGBDBM50147402(N-(7-Phenyl-isoquinolin-1-yl)-guanidine | CHEMBL32...)
Affinity DataKi:  4.75E+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
LigandPNGBDBM50147402(N-(7-Phenyl-isoquinolin-1-yl)-guanidine | CHEMBL32...)
Affinity DataKi:  1.24E+5nMAssay 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