BDBM50139933 5-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-penta-2,4-dienoic acid hydroxyamide::CHEMBL275037
SMILES Cn1cc(cc1\C=C\C=C\C(=O)NO)C(=O)c1ccccc1
InChI Key InChIKey=RYZSWVQRZPTAFG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139933
Affinity DataIC50: 770nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.More data for this Ligand-Target Pair
Affinity DataIC50: 776nMAssay Description:Inhibitory concentration against histone deacetylase HD2 enzyme.More data for this Ligand-Target Pair
