PDB ligand accession: NSW
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FAFQJYQLYIUGAT-UHFFFAOYSA-O
SMILES: c1ccc(cc1)Cc2c3[n+](cc(n2)c4ccc(cc4)O)C(=O)N(N3)Cc5ccc(cc5)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A482LYE4_NSW | A0A482LYE4 | n/a |