PDB ligand accession: n/a
DrugBank: DB06194
InChI Key:
SMILES: CCC(O)(CC)\C=C\C[C@H](C)C1=CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@](F)([H])C1=C
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11473_DB06194 | P11473 | Vitamin D3 receptor | agonist |