PDB ligand accession: n/a
DrugBank: DB06809
InChI Key: YIQPUIGJQJDJOS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCNCCNCCCNCC2)CN3CCCNCCNCCCNCC3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61073_DB06809 | P61073 | antagonist | Ki(nM) = 220.0 IC50(nM) = 0.81 |