BDBM50147417 CHEMBL112785::N-[4-Chloro-7-(3-cyano-phenyl)-isoquinolin-1-yl]-guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccc(cc12)-c1cccc(c1)C#N

InChI Key InChIKey=KGYOTCSKSITVRT-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 = 50147417   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147417(N-[4-Chloro-7-(3-cyano-phenyl)-isoquinolin-1-yl]-g...)
Affinity DataKi:  300nMAssay 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
LigandPNGBDBM50147417(N-[4-Chloro-7-(3-cyano-phenyl)-isoquinolin-1-yl]-g...)
Affinity DataKi:  4.10E+3nMAssay 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