BDBM50647355 CHEMBL5597129
SMILES O=c1cc(CN(Cc2ccccc2)C2CC2)[nH]c(=O)[nH]1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50647355
Affinity DataKd: 5.80E+4nMAssay Description:Binding affinity to YTHDC1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataIC50: 2.28E+5nMAssay Description:Inhibition of YTHDC1 (unknown origin)More data for this Ligand-Target Pair
