Ligand name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
PDB ligand accession: I0G
DrugBank: DB07933
PubChem: 10286159
ChEMBL: CHEMBL278703
InChI Key: XIESSJVMWNJCGZ-VKJFTORMSA-N
SMILES: c1cc(ccc1C2C3CCCC3c4cc(ccc4O2)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07933

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92731_I0G Q92731 agonist Ki(nM) = 0.17
EC50(nM) = 0.66
2 P03372_I0G P03372 n/a Ki(nM) = 2.29
EC50(nM) = 19.4