PDB ligand accession: 9EC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YBYUWXNCRPKGOH-ADYDWEGLSA-O
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)Nc4ccc(cc4c5cccs5)F)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08483_9EC | P08483 | n/a |