BDBM50139943 2-(4-Benzoyl-1-methyl-1H-pyrrol-2-ylmethylene)-N,N'-dihydroxy-malonamide::CHEMBL12983
SMILES [#6]-n1cc(cc1\[#6]=[#6](\[#6](=O)-[#7]-[#8])-[#6](=O)-[#7]-[#8])-[#6](=O)-c1ccccc1
InChI Key InChIKey=POQITYXUSHWSAW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139943
Affinity DataIC50: 6.61E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 6.60E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair