PDB ligand accession: AL9
DrugBank: DB03526
PubChem:
ChEMBL: n/a
InChI Key: LRRAIRJIZOLGPR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNS(=O)(=O)c2ccc(s2)S(=O)(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: Anisoles
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_AL9 | P00918 | inhibitor | Kd(nM) = 0.49 |