PDB ligand accession: 1I6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IXSRRBIOQJQPCE-JCMHNJIXSA-N
SMILES: COc1cccc(c1)CN2CCC(CC2)(Cc3ccc(cc3)Cl)C(=O)C=C(C(=O)OC)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A059WLS9_1I6 | A0A059WLS9 | n/a |