BDBM50147408 CHEMBL113532::N-[7-(1-Hydroxy-ethyl)-isoquinolin-1-yl]-guanidine

SMILES [#6]-[#6](-[#8])-c1ccc2ccnc(\[#7]=[#6](\[#7])-[#7])c2c1

InChI Key InChIKey=QWEOUVCRRVJSBE-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 = 50147408   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147408(N-[7-(1-Hydroxy-ethyl)-isoquinolin-1-yl]-guanidine...)
Affinity DataKi:  640nMAssay 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
LigandPNGBDBM50147408(N-[7-(1-Hydroxy-ethyl)-isoquinolin-1-yl]-guanidine...)
Affinity DataKi:  2.40E+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