Ligand name: (1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE
PDB ligand accession: C5E
DrugBank: DB09028
PubChem: 10235
ChEMBL: CHEMBL497939
InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N
SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2

ClassyFire chemical classification:

List of proteins that are targets for DB09028

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32297_C5E P32297 agonist EC50(nM) = 26000.0
2 Q15825_C5E Q15825 agonist
3 Q8WSF8_C5E Q8WSF8 n/a
4 P17787_C5E P17787 partial agonist EC50(nM) = 67000.0
5 P43681_C5E P43681 agonist Ki(nM) = 0.23
EC50(nM) = 0.42
6 P36544_C5E P36544 agonist Ki(nM) = 1420.0
EC50(nM) = 71000.0