DrugDomain logoDrugDomain

(2E)-N-hydroxy-3-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}prop-2-enamide

F1QCV2 — Polyamine deacetylase HDAC10

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Attributes

UniProt ID
F1QCV2
Protein Name
Polyamine deacetylase HDAC10
Ligand Name
(2E)-N-hydroxy-3-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
LTO
ChEMBL ID
CHEMBL5207713
PubChem ID
163183793
InChIKey
ULPMTANVOCUWOD-AATRIKPKSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCN3CCC(CC3)C=CC(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available