BDBM50377367 CHEMBL256116
SMILES C[C@@H](O)COc1cn2ncnc(Oc3cnc4[nH]c(C)cc4c3F)c2c1C
InChI Key InChIKey=SDISWWDGAUTYAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377367
Affinity DataIC50: 19nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
