BDBM50414131 CHEMBL562212

SMILES COc1ccc2ccc(cc2c1Nc1ccccc1)C(N)=N

InChI Key InChIKey=QVAUUJYUHKEYRX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50414131   

TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50414131(CHEMBL562212)
Affinity DataKi:  1.59E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed