BDBM50459416 CHEMBL4216473
SMILES COCCOc1cc(F)c2c(Nc3ccc(NC(=O)Cn4cc(nn4)C(C)C)cc3)ncnc2c1
InChI Key InChIKey=FLJOFQUXYAWOPE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50459416
Affinity DataIC50: 1nMAssay Description:Inhibition of PDGFRalpha (unknown origin)More data for this Ligand-Target Pair