PDB ligand accession: T2D
DrugBank: DB08593
PubChem:
ChEMBL:
InChI Key: LDCZCUKQWRZSDT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CC(=O)NS2(=O)=O
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 | P18031_T2D | P18031 | inhibitor | IC50(nM) = 2500.0 |