BDBM50139930 CHEMBL269230::N,N'-Dihydroxy-2-(1-methyl-4-phenylacetyl-1H-pyrrol-2-ylmethylene)-malonamide

SMILES Cn1cc(C(=O)Cc2ccccc2)cc1C=C(C(=O)NO)C(=O)NO

InChI Key InChIKey=XUVRHFXKELRQGK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139930   

TargetHistone deacetylase 2b(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139930BDBM50139930(N,N'-Dihydroxy-2-(1-methyl-4-phenylacetyl-1H-pyrro...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against histone deacetylase HD2 enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139930BDBM50139930(N,N'-Dihydroxy-2-(1-methyl-4-phenylacetyl-1H-pyrro...)
Affinity DataIC50: 200nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed