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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149214   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149214(CHEMBL117368 | N*8*-Pyrimidin-2-yl-quinoline-2,8-d...)
Affinity DataKi:  370nMAssay Description:Binding affinity towards Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149214(CHEMBL117368 | N*8*-Pyrimidin-2-yl-quinoline-2,8-d...)
Affinity DataKi:  2.51E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed