PDB ligand accession: n/a
DrugBank: DB05431
InChI Key:
SMILES: NC(=O)N(O)CCC#C[C@@H]1CC[C@@H](COC2=CC=C(F)C=C2)O1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P09917_DB05431 | P09917 | Polyunsaturated fatty acid | inhibitor |