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
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
Sunesis Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 370nMAssay Description:Binding affinity towards Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Sunesis Pharmaceuticals
Curated by ChEMBL
Sunesis Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 2.51E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair