BDBM50162167 1-[4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl]-3-phenyl-urea::CHEMBL368252
SMILES COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccccc4)cc3)c2cc1OC
InChI Key InChIKey=DRBIGHXBYOJZLO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50162167
Affinity DataIC50: 0.200nMAssay Description:Inhibition of vascular endothelial growth factor receptor 2More data for this Ligand-Target Pair
Affinity DataIC50: 3.60nMAssay Description:Inhibition of platelet-derived growth factor receptor alphaMore data for this Ligand-Target Pair
TargetCdk-related protein kinase 6(Plasmodium falciparum)
University of North Carolina At Chapel Hill
Curated by ChEMBL
University of North Carolina At Chapel Hill
Curated by ChEMBL
Affinity DataIC50: 9nMAssay Description:Inhibition of plasmodium falciparum PK6 incubated for 2 hrs by luciferin-based luminescence assayMore data for this Ligand-Target Pair