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1-[3,4-bis(oxidanyl)phenyl]ethanone

A0A4S5B230 — deleted

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Attributes

UniProt ID
A0A4S5B230
Protein Name
deleted
Ligand Name
1-[3,4-bis(oxidanyl)phenyl]ethanone
DrugBank ID
None
PDB Ligand Accession
HFO
ChEMBL ID
CHEMBL243161
PubChem ID
14530
InChIKey
UCQUAMAQHHEXGD-UHFFFAOYSA-N
SMILES
CC(=O)c1ccc(c(c1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available