Ligand name: 6-BROMO-13-THIA-2,4,8,12,19-PENTAAZATRICYCLO[12.3.1.1~3,7~]NONADECA-1(18),3(19),4,6,14,16-HEXAENE 13,13-DIOXIDE
PDB ligand accession: PY8
DrugBank: DB08441
PubChem: 9952008
ChEMBL: CHEMBL1235529
InChI Key: AWSQADBSXFTFKL-UHFFFAOYSA-N
SMILES: c1cc2cc(c1)S(=O)(=O)NCCCNc3c(cnc(n3)N2)Br

ClassyFire chemical classification:

List of proteins that are targets for DB08441

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_PY8 P24941 n/a IC50(nM) = 140.0