BDBM50147411 CHEMBL325094::N-(5-Benzyloxy-isoquinolin-1-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1nccc2c(-[#8]-[#6]-c3ccccc3)cccc12

InChI Key InChIKey=BLWWXBPMGXWEJX-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 = 50147411   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147411(N-(5-Benzyloxy-isoquinolin-1-yl)-guanidine | CHEMB...)
Affinity DataKi:  4.80E+3nMAssay 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
TargetTissue-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147411(N-(5-Benzyloxy-isoquinolin-1-yl)-guanidine | CHEMB...)
Affinity DataKi:  1.30E+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