BDBM50434353 CHEMBL2386747::US9446044, 72
SMILES COC(=N)c1nc2ccc3ncnc(Nc4ccc(Cl)cc4Cl)c3c2s1
InChI Key InChIKey=QSGKPYRFWJINEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50434353
Affinity DataIC50: 7.40nMAssay Description:Inhibition of GSK3A (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 7.40nMAssay Description:Inhibition of GSK3alpha (unknown origin)More data for this Ligand-Target Pair