BDBM50498222 CHEMBL3427045
SMILES CC(C)COc1cc(ccc1NC(=O)c1ccc(c(OCc2cccc3ccccc23)c1)[N+]([O-])=O)C(O)=O
InChI Key InChIKey=LBRGEAGMONGALR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50498222
Affinity DataIC50: >2.00E+4nMAssay Description:Disruption of human recombinant Myc(L)-Max(L)/DNA (unknown origin) binding assessed as complex level by electrophoretic mobility shift assay relative...More data for this Ligand-Target Pair
Affinity DataIC50: 1.16E+4nMAssay Description:Disruption of human recombinant c-Myc-Max/DNA (unknown origin) binding assessed as complex level by electrophoretic mobility shift assay relative to ...More data for this Ligand-Target Pair
Affinity DataKd: 1.30E+4nMAssay Description:Binding affinity to human recombinant 15N labeled c-Myc-Max(S) heterodimer assessed as chemical shift up to 100 uM by NMR spectroscopyMore data for this Ligand-Target Pair