PDB ligand accession: n/a
DrugBank: DB04856
InChI Key:
SMILES: CCCCCN(CCCOC)C(=O)[C@@H](CCC(O)=O)NC(=O)C1=CC(Cl)=C(Cl)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P32238_DB04856 | P32238 | Cholecystokinin receptor type | inhibitor |