Ligand name: 1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE
PDB ligand accession: T2D
DrugBank: DB08593
PubChem: 4369452
ChEMBL: CHEMBL190801
InChI Key: LDCZCUKQWRZSDT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CC(=O)NS2(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for T2D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_T2D P18031 inhibitor IC50(nM) = 2500.0