BDBM50327072 1-{2-Methoxy-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]phenyl}-3-[3-(trifluoromethyl)phenyl]urea::CHEMBL1254276
SMILES COc1cc(Oc2ncnc3ccn(C)c23)ccc1NC(=O)Nc1cccc(c1)C(F)(F)F
InChI Key InChIKey=JAZDGAABOJNPTA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50327072
Affinity DataIC50: 14nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
