PDB ligand accession: 76P
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: UCYLWJABRYZSHN-AULYBMBSSA-N
SMILES: CN(C)C1CCC(CC1)Oc2c3cc(ccc3ncn2)[N+](=O)[O-]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_76P | Q9NWZ3 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_76P | Q9NWZ3 | n/a |