BDBM50540060 CHEMBL4632578
SMILES Nc1cc(cc(c1)C(=O)Nc1cccc(c1)C(=O)Nc1ccc(c2cc(cc(c12)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)C(=O)Nc1cccc(c1)C(=O)Nc1ccc(c2cc(cc(c12)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI Key InChIKey=ZNYGLXKSEREWKM-UHFFFAOYSA-H
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50540060
Affinity DataIC50: 93nMAssay Description:Inhibition of sirtuin 1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 2.26E+3nMAssay Description:Inhibition of sirtuin 2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 9.30E+4nMAssay Description:Inhibition of N-terminal GST-tagged human SIRT1 using ZMAL as substrate incubated for 4 hrs in presence of NAD+ by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.26E+3nMAssay Description:Inhibition of N-terminal GST-tagged human SIRT2 using ZMAL as substrate incubated for 4 hrs in presence of NAD+ by fluorescence assayMore data for this Ligand-Target Pair