BDBM50599375 CHEMBL5181874
SMILES O=C1C=CC2(OCC(Cc3cn(nn3)-c3cccc(Cc4ccccc4)c3)C(=O)N2c2ccccc2)C=C1
InChI Key InChIKey=OTEGXLWHPYDRNN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50599375
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of GSK3beta (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.06E+3nMAssay Description:Inhibition of SMYD2 (unknown origin) using 3H-SAM as substrate incubated for 1 hr by filter binding methodMore data for this Ligand-Target Pair
