Ligand name: (3R)-3-{[2-benzyl-6-(3-methoxypropoxy)pyridin-3-yl]ethynyl}-1-azabicyclo[2.2.2]octan-3-ol
PDB ligand accession: ER4
DrugBank: n/a
PubChem: 9844255
ChEMBL: CHEMBL258503
InChI Key: HVIKCINYHLGLMN-RUZDIDTESA-N
SMILES: COCCCOc1ccc(c(n1)Cc2ccccc2)C#CC3(CN4CCC3CC4)O

ClassyFire chemical classification:

List of proteins that are targets for ER4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37268_ER4 P37268 n/a
2 Q4CWB4_ER4 Q4CWB4 n/a