BDBM50139948 (E)-5-[1-Methyl-4-(3-phenyl-acryloyl)-1H-pyrrol-2-yl]-penta-2,4-dienoic acid hydroxyamide::CHEMBL268716
SMILES Cn1cc(cc1\C=C\C=C\C(=O)NO)C(=O)\C=C\c1ccccc1
InChI Key InChIKey=HSZPSZCNKYSQOY-PWYHJGTOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139948
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 9.90E+3nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair