BDBM50115662 CHEMBL320038::Octanedioic acid hydroxyamide ((S)-1-phenethylcarbamoyl-2-phenyl-ethyl)-amide::Octanedioic acid hydroxyamide (1-phenethylcarbamoyl-2-phenyl-ethyl)-amide

SMILES ONC(=O)CCCCCCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1

InChI Key InChIKey=GQDFAIQHVHQOKG-QFIPXVFZSA-N

Data  3 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 3 hits for monomerid = 50115662   

TargetHistone deacetylase 2b(Zea mays)
WestfäLische Wilhelms-UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50115662(CHEMBL320038 | Octanedioic acid hydroxyamide ((S)-...)
Affinity DataIC50:  25nMAssay Description:Inhibition of in vitro enzyme activity measured in a highly purified maize Histone deacetylase 1 preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
WestfäLische Wilhelms-UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50115662(CHEMBL320038 | Octanedioic acid hydroxyamide ((S)-...)
Affinity DataIC50:  330nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
WestfäLische Wilhelms-UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50115662(CHEMBL320038 | Octanedioic acid hydroxyamide ((S)-...)
Affinity DataIC50:  330nMAssay Description:Inhibition of in vitro enzyme activity measured in a highly purified maize Histone deacetylase 2 preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed