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

P0A514 —

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Attributes

UniProt ID
P0A514
Protein Name
n/a
Ligand Name
(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
DrugBank ID
DB08761
PDB Ligand Accession
YTT
ChEMBL ID
CHEMBL189558
PubChem ID
11267350
InChIKey
NGPCLOGFGKJCBP-HOTGVXAUSA-N
SMILES
c1cc(ccc1CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)O)O
Drug Action
no_target_action
Affinity Metrics