DrugDomain logoDrugDomain

(3S,6S)-3-ethyl-6-[(1H-indol-3-yl)methyl]piperazine-2,5-dione

A0A8I3B043 — NzeB

← Back

Attributes

UniProt ID
A0A8I3B043
Protein Name
NzeB
Ligand Name
(3S,6S)-3-ethyl-6-[(1H-indol-3-yl)methyl]piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
WMA
ChEMBL ID
None
PubChem ID
155921268
InChIKey
BLROIZPIUOLTDB-AAEUAGOBSA-N
SMILES
CCC1C(=O)NC(C(=O)N1)Cc2c[nH]c3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available