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

SMILES [#6]-n1cc(cc1\[#6]=[#6](\[#6](=O)-[#7]-[#8])-[#6](=O)-[#7]-[#8])-[#6](=O)-[#6]-c1ccccc1

InChI Key InChIKey=KNABBMZWRHWVHI-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139930   

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

Curated by ChEMBL
LigandPNGBDBM50139930(CHEMBL269230 | N,N'-Dihydroxy-2-(1-methyl-4-phenyl...)
Affinity DataIC50:  200nMAssay 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
LigandPNGBDBM50139930(CHEMBL269230 | N,N'-Dihydroxy-2-(1-methyl-4-phenyl...)
Affinity DataIC50:  200nMAssay Description:Inhibitory concentration against histone deacetylase HD2 enzyme.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed