PDB ligand accession: QDN
DrugBank: DB00908
PubChem:
ChEMBL:
InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES: COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Alkaloids and derivatives
- Class: Cinchona alkaloids
- Subclass: None
- Class: Cinchona alkaloids
- Superclass: Alkaloids and derivatives
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35368_QDN | P35368 | antagonist | |
2 | P10635_QDN | P10635 | n/a | Ki(nM) = 9.8 IC50(nM) = 2.0 |
3 | O00180_QDN | O00180 | inhibitor | |
4 | Q12809_QDN | Q12809 | inhibitor | IC50(nM) = 324.0 |
5 | P25100_QDN | P25100 | antagonist | |
6 | Q14524_QDN | Q14524 | inhibitor | |
7 | Q9Y257_QDN | Q9Y257 | inhibitor | |
8 | P35348_QDN | P35348 | antagonist |