BDBM50139932 CHEMBL13000::N-Hydroxy-2-methyl-3-(1-methyl-4-phenylacetyl-1H-pyrrol-2-yl)-acrylamide
SMILES CC(=Cc1cc(cn1C)C(=O)Cc1ccccc1)C(=O)NO
InChI Key InChIKey=ARRLTHBEMWDSBH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139932
Affinity DataIC50: 1.40E+3nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.More data for this Ligand-Target Pair
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibitory concentration against histone deacetylase HD2 enzyme.More data for this Ligand-Target Pair
