BDBM50327060 1-(3-Chlorophenyl)-3-{4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]phenyl}urea::CHEMBL1254670
SMILES Cn1ccc2ncnc(Oc3ccc(NC(=O)Nc4cccc(Cl)c4)cc3)c12
InChI Key InChIKey=ZKCDULVXKADEGZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50327060
Affinity DataIC50: 4.10nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
