PDB ligand accession: n/a
DrugBank: DB15496
InChI Key:
SMILES: COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)[C@H](O)[C@@H]([C@H]2C1=CC=CC=C1)C(N)=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q99623_DB15496 | Q99623 | Prohibitin-2 (B-cell receptor-associated | inhibitor | |
2 | P35232_DB15496 | P35232 | Prohibitin 1 | inhibitor |