DrugDomain logoDrugDomain

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

A0A8I3B043 — NzeB

← Back

Attributes

UniProt ID
A0A8I3B043
Protein Name
NzeB
Ligand Name
(3S,6S)-3,6-bis[(1H-indol-3-yl)methyl]piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
UYM
ChEMBL ID
CHEMBL191011
PubChem ID
7091706
InChIKey
DNHODRZUCGXYKU-PMACEKPBSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(C(=O)N3)Cc4c[nH]c5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available