BDBM50648951 CHEMBL5613785
SMILES N=C(NCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)Nc1ccccc1Br
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50648951
Affinity DataIC50: 5.10nMAssay Description:Inhibition of PRMT4 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Inhibition of PRMT1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of PRMT5 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 31nMAssay Description:Inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Inhibition of PRMT8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 321nMAssay Description:Inhibition of PRMT3 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 555nMAssay Description:Inhibition of PRMT7 (unknown origin)More data for this Ligand-Target Pair
