null
SMILES CCC[C@H](C)Nc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CCN(CC1)C(=O)c1cc(C)nc(C)c1
InChI Key InChIKey=MSWOWUREQODTRO-LQGLAIQGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 497267
Affinity DataIC50: 112nMAssay Description:Inhibition of PDGFRalpha (unknown origin)More data for this Ligand-Target Pair