PDB ligand accession: 6KQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFCWWTCOEZADQB-VTBYYCNJSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc2ccccc2)CC(C(CC34CC5CC(C3)CC(C5)C4)NC(=O)OC6COC7C6CCO7)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C8B467_6KQ | C8B467 | n/a |