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(~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide

A5H660 — histone deacetylase

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Attributes

UniProt ID
A5H660
Protein Name
histone deacetylase
Ligand Name
(~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
FG8
ChEMBL ID
CHEMBL4872913
PubChem ID
134812745
InChIKey
LOPNSVKBMZZEHH-BJMVGYQFSA-N
SMILES
c1ccc(c(c1)C=CC(=O)NO)Sc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available