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4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide

F1QCV2 Polyamine deacetylase HDAC10

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Attributes

UniProt ID
Protein Name
Polyamine deacetylase HDAC10
Ligand Name
4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
OQQDAERWKGMJMN-UHFFFAOYSA-N
SMILES
CN(C)CCc1cn(c2c1cccc2)Cc3ccc(cc3)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available