PDB ligand accession: 5RB
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZESJVQYWCZXRPG-LGPLSSKUSA-N
SMILES: CCCC1CCCCN1C(=O)c2cccc(c2)c3cccc(c3)n4c(c(cn4)C(=O)O)C5CC5c6cn(nn6)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Z2X8_5RB | Q9Z2X8 | n/a |