PDB ligand accession: EIG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BAEJBRCYKACTAA-PAIVRBTDSA-N
SMILES: CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C(=O)c4c(cccc4OC)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0ABE7_EIG | P0ABE7 | n/a |