Ligand name: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
PDB ligand accession: OR9
DrugBank: DB00714
PubChem: 6005
ChEMBL: CHEMBL53
InChI Key: VMWNQDUVQKEIOC-CYBMUJFWSA-N
SMILES: CN1CCc2cccc-3c2C1Cc4c3c(c(cc4)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Aporphines
      • Subclass: None

List of proteins that are targets for OR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14416_OR9	P14416	agonist	Ki(nM) = 0.62 IC50(nM) = 4.2 Kd(nM) = 0.66 EC50(nM) = 1.6
2	P18089_OR9	P18089	agonist	Ki(nM) = 66.07
3	P28335_OR9	P28335	agonist	Ki(nM) = 102.33
4	P18825_OR9	P18825	agonist	Ki(nM) = 36.31
5	P21918_OR9	P21918	agonist	Ki(nM) = 14.79
6	P21728_OR9	P21728	agonist	Ki(nM) = 4.6 Kd(nM) = 680.0 EC50(nM) = 3.8
7	P08913_OR9	P08913	agonist	Ki(nM) = 141.25
8	P28222_OR9	P28222	agonist	Ki(nM) = 2951.21
9	P08908_OR9	P08908	agonist	Ki(nM) = 117.0
10	P28221_OR9	P28221	agonist	Ki(nM) = 1230.27
11	P28223_OR9	P28223	agonist	Ki(nM) = 120.0
12	P35462_OR9	P35462	agonist	Ki(nM) = 2.6 IC50(nM) = 25.0 EC50(nM) = 7.0
13	P41595_OR9	P41595	agonist	Ki(nM) = 131.83
14	P21917_OR9	P21917	agonist	Ki(nM) = 3.47 EC50(nM) = 1.5