PDB ligand accession: MAJ
DrugBank: DB08165
PubChem:
ChEMBL:
InChI Key: XVQJTFMKKZBBSX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)CCC2
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Indanes
- Subclass: None
- Class: Indanes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_MAJ | P00918 | inhibitor | Ki(nM) = 52.0 |