null
SMILES COc1cc(cc(OC)c1OC)-c1cnc2c(snc2c1)N1CCOCC1
InChI Key InChIKey=JONPTLGCLPUHKH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50086266
Affinity DataKd: 220nMAssay Description:Binding affinity to human PDGFRalphaMore data for this Ligand-Target Pair