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(3S,6S)-3-(4-hydroxybenzyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione

P0A514 —

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Attributes

UniProt ID
P0A514
Protein Name
n/a
Ligand Name
(3S,6S)-3-(4-hydroxybenzyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
1GB
ChEMBL ID
CHEMBL191476
PubChem ID
7408259
InChIKey
ZJDMXAAEAVGGSK-ROUUACIJSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(C(=O)N3)Cc4ccc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available