BDBM50147412 CHEMBL321822::N-Isoquinolin-1-yl-guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1nccc2ccccc12

InChI Key InChIKey=MBXFJGWNDTUZLK-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 = 50147412   

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

Curated by ChEMBL
LigandPNGBDBM50147412(CHEMBL321822 | N-Isoquinolin-1-yl-guanidine)
Affinity DataKi:  1.92E+3nMAssay 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
LigandPNGBDBM50147412(CHEMBL321822 | N-Isoquinolin-1-yl-guanidine)
Affinity DataKi:  6.80E+4nMAssay Description:Inhibitory activity against human plasmin was evaluated using chromozym-PL as substrate at 1 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147412(CHEMBL321822 | N-Isoquinolin-1-yl-guanidine)
Affinity DataKi:  1.26E+5nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed