BDBM50255853 4-(((R)-2,3-dihydro-2-oxo-3-phenethylquinoxalin-4(1H)-yl)methyl)-N-hydroxybenzamide::CHEMBL482358
SMILES ONC(=O)c1ccc(CN2[C@H](CCc3ccccc3)C(=O)Nc3ccccc23)cc1
InChI Key InChIKey=SZCZAFXQJRHUES-JOCHJYFZSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50255853
Affinity DataIC50: 520nMAssay Description:Inhibition of human recombinant histone deacetylase 2More data for this Ligand-Target Pair
Affinity DataIC50: 640nMAssay Description:Inhibition of human recombinant histone deacetylase 8More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant histone deacetylase 6More data for this Ligand-Target Pair