PDB ligand accession: 5RQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UHBPMQISVQNVGD-AKIFATBCSA-N
SMILES: CCCCC1CCCN1C(=O)C2CCCC(C2)c3cccc(c3)n4c(c(cn4)C(=O)O)C5CC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Z2X8_5RQ | Q9Z2X8 | n/a |