PDB ligand accession: OSP
DrugBank: DB08329
PubChem:
ChEMBL:
InChI Key: HMHVCUVYZFYAJI-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCCCS2(=O)=O)S(=O)(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Sulfanilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_OSP | P00918 | inhibitor | Ki(nM) = 7.0 |