BDBM50149214 CHEMBL117368::N*8*-Pyrimidin-2-yl-quinoline-2,8-diamine::N8-(pyrimidin-2-yl)quinoline-2,8-diamine

SMILES Nc1ccc2cccc(Nc3ncccn3)c2n1

InChI Key InChIKey=HKWYQWIBPAFXEK-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 = 50149214   

TargetUrokinase-type plasminogen activator(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149214(N8-(pyrimidin-2-yl)quinoline-2,8-diamine | N*8*-Py...)
Affinity DataKi:  370nMAssay Description:Binding affinity towards Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149214(N8-(pyrimidin-2-yl)quinoline-2,8-diamine | N*8*-Py...)
Affinity DataKi:  2.51E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed