PDB ligand accession: L6L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ODOXOFKRBGHUGR-UHFFFAOYSA-N
SMILES: CN(C)CCSSCCC(=O)N1CCC(CC1)(c2cccc(c2)C(F)(F)F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_L6L | P31947 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_L6L | P31947 | n/a |