Ligand name: (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: BZ1
DrugBank: DB01194
PubChem: 68844
ChEMBL: CHEMBL220491
InChI Key: HCRKCZRJWPKOAR-JTQLQIEISA-N
SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCCOC

ClassyFire chemical classification:

List of proteins that are targets for DB01194

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22748_BZ1 P22748 inhibitor Ki(nM) = 3950.0
IC50(nM) = 45.0
2 Q64444_BZ1 Q64444 n/a
3 P35218_BZ1 P35218 inhibitor Ki(nM) = 50.0
4 P00915_BZ1 P00915 inhibitor Ki(nM) = 3.0
5 P07451_BZ1 P07451 inhibitor Ki(nM) = 110000.0
6 P00918_BZ1 P00918 inhibitor Ki(nM) = 0.125893
IC50(nM) = 3.2
Kd(nM) = 0.089