BDBM50139941 1-[5-((1E,3E)-4-Hydroxyamino-buta-1,3-dienyl)-1-methyl-1H-pyrrol-3-yl]-2-phenyl-ethanone::CHEMBL13196
SMILES Cn1cc(cc1C=CCCN=O)C(=O)Cc1ccccc1
InChI Key InChIKey=VZNXTJITBRATQL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139941
Affinity DataIC50: 1.48E+3nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.48E+3nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair