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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139943   

TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50139943(2-(4-Benzoyl-1-methyl-1H-pyrrol-2-ylmethylene)-N,N...)
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
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50139943(2-(4-Benzoyl-1-methyl-1H-pyrrol-2-ylmethylene)-N,N...)
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
In DepthDetails ArticlePubMed