BDBM50100454 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-propionamide::CHEMBL13235
SMILES Cn1cc(cc1CCC(=O)NO)C(=O)c1ccccc1
InChI Key InChIKey=HVWJGMCMKAILER-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50100454
Affinity DataIC50: 3.68E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.68E+4nMAssay Description:Inhibitory concentration against histone deacetylase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 3.72E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair