BDBM50560569 CHEMBL4741874
SMILES Cc1cc(nc(n1)Nc2ccc(c(c2)C3=CCNCCC3)OC)NC
InChI Key InChIKey=JOHUZOVWSNNWQZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50560569
Affinity DataIC50: 4.30nMAssay Description:Inhibition G9a (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Inhibition of G9a (unknown origin) using H3 as peptide substrate measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Inhibition of GLP (unknown origin) measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair

3D Structure (crystal)