BDBM50134802 (E)-3-{4-[(E)-3-(2-Chloro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::(E)-3-{4-[3-(2-Chloro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::3-(4-(3-(2-chlorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide::CHEMBL142441
SMILES Cn1cc(\C=C\C(=O)c2ccccc2Cl)cc1\C=C\C(=O)NO
InChI Key InChIKey=HWRSJXRUXNYVBE-CDJQDVQCSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50134802
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory concentration against maize histone deacetylase 2More data for this Ligand-Target Pair
Affinity DataIC50: 5.20E+3nMAssay Description:Tested for maize Histone deacetylase 2 inhibitory activityMore data for this Ligand-Target Pair