Ligand name: (9BETA,13ALPHA,14BETA,17ALPHA)-2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-DIYL DISULFAMATE
PDB ligand accession: PO1
DrugBank: DB08416
PubChem: 9804302
ChEMBL: CHEMBL218382
InChI Key: AQSNIXKAKUZPSI-SSTWWWIQSA-N
SMILES: CC12CCC3c4cc(c(cc4CCC3C1CCC2OS(=O)(=O)N)OS(=O)(=O)N)OC

ClassyFire chemical classification:

List of proteins that are targets for DB08416

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_PO1 P00918 inhibitor Ki(nM) = 270.0
IC50(nM) = 379.0
Kd(nM) = 3750.0