PDB ligand accession: n/a
DrugBank: DB05532
InChI Key:
SMILES: COC1=C2C(NC=C2C(=O)C(=O)N2CCN(CC2)C(=O)C2=CC=CC=C2)=C(OC)N=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q5NUL3_DB05532 | Q5NUL3 | Free fatty acid | n/a |