Ligand name: (6alpha,11alpha,14beta,16alpha,17alpha)-6,9-difluoro-17-{[(fluoromethyl)sulfanyl]carbonyl}-11-hydroxy-16-methyl-3-oxoan drosta-1,4-dien-17-yl furan-2-carboxylate
PDB ligand accession: GW6
DrugBank: DB08906
PubChem: 9854489
ChEMBL: CHEMBL1676
InChI Key: XTULMSXFIHGYFS-VLSRWLAYSA-N
SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)SCF)OC(=O)c5ccco5)C)O)F)C)F

ClassyFire chemical classification:

List of proteins that are targets for GW6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06401_GW6 P06401 agonist IC50(nM) = 21.0
2 P08235_GW6 P08235 antagonist IC50(nM) = 166.0
EC50(nM) = 3000.0
3 P04150_GW6 P04150 agonist Ki(nM) = 0.51
IC50(nM) = 0.0398
EC50(nM) = 0.4