null

SMILES Cn1cc(cc1\C=C\C=C\C(=O)NO)C(=O)\C=C\c1ccccc1

InChI Key InChIKey=HSZPSZCNKYSQOY-PWYHJGTOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50139948   

TargetHistone deacetylase 2b(Zea mays)
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50139948((E)-5-[1-Methyl-4-(3-phenyl-acryloyl)-1H-pyrrol-2-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5773PubMed
TargetHistone deacetylase 2b(Zea mays)
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50139948((E)-5-[1-Methyl-4-(3-phenyl-acryloyl)-1H-pyrrol-2-...)copy SMILEScopy InChI
Affinity DataIC50: 9.90E+3nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5773PubMed