BDBM50377358 CHEMBL258695
SMILES CC(C)c1c(cn2ncnc(Nc3cnc4[nH]c(C)cc4c3)c12)-c1nc(C)no1
InChI Key InChIKey=DCORLGVOPVBDRF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377358
Affinity DataIC50: 113nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
