BDBM50147406 CHEMBL321848::N-(7-Bromo-isoquinolin-1-yl)-guanidine

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

InChI Key InChIKey=VFMLRKRIZHXWGC-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 = 50147406   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147406(N-(7-Bromo-isoquinolin-1-yl)-guanidine | CHEMBL321...)
Affinity DataKi:  800nMAssay 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
LigandPNGBDBM50147406(N-(7-Bromo-isoquinolin-1-yl)-guanidine | CHEMBL321...)
Affinity DataKi:  5.08E+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
LigandPNGBDBM50147406(N-(7-Bromo-isoquinolin-1-yl)-guanidine | CHEMBL321...)
Affinity DataKi:  9.51E+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