DrugDomain logoDrugDomain

(5R,8S,11S)-5-methyl-8-(propan-2-yl)-11-[(1E)-4-sulfanylbut-1-en-1-yl]-3-thia-7,10,14,17,21-pentaazatricyclo[14.3.1.1~2,5~]henicosa-1(20),2(21),16,18-tetraene-6,9,13-trione

Q9BY41 Histone deacetylase 8

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Attributes

UniProt ID
Protein Name
Histone deacetylase 8
Ligand Name
(5R,8S,11S)-5-methyl-8-(propan-2-yl)-11-[(1E)-4-sulfanylbut-1-en-1-yl]-3-thia-7,10,14,17,21-pentaazatricyclo[14.3.1.1~2,5~]henicosa-1(20),2(21),16,18-tetraene-6,9,13-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
KTHSULHRWFVWHD-GZGVDZSUSA-N
SMILES
CC(C)C1C(=O)NC(CC(=O)NCc2cc(ccn2)C3=NC(CS3)(C(=O)N1)C)C=CCCS
Drug Action
No data available
Affinity Metrics
No affinity data available