BDBM50147410 CHEMBL326419::N-(4-Chloro-isoquinolin-1-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccccc12

InChI Key InChIKey=UUTAMCYYNPHFMF-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 = 50147410   

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

Curated by ChEMBL
LigandPNGBDBM50147410(CHEMBL326419 | N-(4-Chloro-isoquinolin-1-yl)-guani...)
Affinity DataKi:  830nMAssay 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
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147410(CHEMBL326419 | N-(4-Chloro-isoquinolin-1-yl)-guani...)
Affinity DataKi:  1.29E+5nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed