3-[(2S)-1,1-DIOXIDO-4-OXOTETRAHYDROTHIOPHEN-2-YL]BENZALDEHYDE
Q7ARH8 —
Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-[(2S)-1,1-DIOXIDO-4-OXOTETRAHYDROTHIOPHEN-2-YL]BENZALDEHYDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
YIJQNPNARRVHGF-NSHDSACASA-N
SMILES
c1cc(cc(c1)C2CC(=O)CS2(=O)=O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available