PDB ligand accession: n/a
DrugBank: DB11148
InChI Key:
SMILES: CCCCOC(=O)C1=CC=C(N)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q9HBA0_DB11148 | Q9HBA0 | Transient receptor potential | inhibitor | |
2 | O75762_DB11148 | O75762 | Transient receptor potential | inhibitor |