PDB ligand accession: 36V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CVKXTYKGXUQQPQ-KTXOBNNYSA-N
SMILES: c1ccc(cc1)C2CC(=O)C(C(=O)C2)Sc3ccccc3[N+](=O)[O-]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00338_36V | P00338 | n/a |