PDB ligand accession: KJN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QEESVUFHIWOBTA-LLVKDONJSA-O
SMILES: CN(C)C(=O)C(CCc1ccccc1)[NH3+]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92769_KJN | Q92769 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92769_KJN | Q92769 | n/a |