(2~5~S)-2~3~,2~5~,2~6~-trihydroxy[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~(2~5~H)-one
A0A3B6UEU1 — TerC
Attributes
UniProt ID
Protein Name
TerC
Ligand Name
(2~5~S)-2~3~,2~5~,2~6~-trihydroxy[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~(2~5~H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
ODPMSLCGNZJREU-HNNXBMFYSA-N
SMILES
c1ccc(cc1)C2=C(C(=O)C(=C(C2O)O)c3ccccc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available