BDBM50636218 CHEMBL5559689
SMILES CCOCC1(COCC)CCC(c2n[nH]cc2CN(C)CCNC)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50636218
Affinity DataIC50: 1.70nMAssay Description:Inhibition of N-terminal GST-tagged human PRMT3 (2 to end residues) expressed in Escherichia coli using SAM and Histone (1 to 21 residues) as substra...More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Inhibition of PRMT1 (unknown origin) using SAM and histone (1 to 21 residues) as substrate preincubated for 60 mins followed by substrate addition an...More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Inhibition of PRMT8 (unknown origin) using SAM and Histone (1 to 21 residues) as substrate preincubated for 60 mins followed by substrate addition an...More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Inhibition of N-terminal His tagged human recombinant PRMT6 (2 to 375 residues) expressed in Escherichia coli using SAM and Histone (1 to 21 residues...More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Inhibition of N-terminal FLAG tagged human PRMT4 (2 to end residues) expressed in FreeStyle 293-F cells using SAM and rHistone H3.1 as substrate prei...More data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibition of PRMT1 (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.10nMAssay Description:Inhibition of PRMT1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.20nMAssay Description:Inhibition of PRMT1 (unknown origin) by AlphaLISA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of PRMT1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of CARM1 (unknown origin) using histone H3 (21 to 44 residues) and SAM as substrates by AlphaLISA assayMore data for this Ligand-Target Pair
