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(3S,6S)-3-benzyl-6-(4-hydroxybenzyl)piperazine-2,5-dione

P0A514 —

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Attributes

UniProt ID
P0A514
Protein Name
n/a
Ligand Name
(3S,6S)-3-benzyl-6-(4-hydroxybenzyl)piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
1ED
ChEMBL ID
CHEMBL191426
PubChem ID
11438306
InChIKey
GRWVBLRIPRGGPD-HOTGVXAUSA-N
SMILES
c1ccc(cc1)CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available