PDB ligand accession: GMJ
DrugBank: DB00502
PubChem:
ChEMBL:
InChI Key: LNEPOXFFQSENCJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CCCN2CCC(CC2)(c3ccc(cc3)Cl)O)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic oxygen compounds
- Class: Organooxygen compounds
- Subclass: Carbonyl compounds
- Class: Organooxygen compounds
- Superclass: Organic oxygen compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P50406_GMJ | P50406 | n/a | Ki(nM) = 1083.0 |
2 | P08913_GMJ | P08913 | n/a | Ki(nM) = 600.0 |
3 | Q99705_GMJ | Q99705 | n/a | |
4 | Q13224_GMJ | Q13224 | antagonist | |
5 | P18825_GMJ | P18825 | n/a | Ki(nM) = 550.0 |
6 | P35462_GMJ | P35462 | inverse agonist | Ki(nM) = 0.2 IC50(nM) = 0.06 |
7 | P08908_GMJ | P08908 | n/a | Ki(nM) = 1202.0 IC50(nM) = 1500.0 |
8 | P21728_GMJ | P21728 | antagonist | Ki(nM) = 6.17 |
9 | Q99720_GMJ | Q99720 | n/a | Ki(nM) = 0.2 IC50(nM) = 2.1 |
10 | P35348_GMJ | P35348 | n/a | Ki(nM) = 6.1 |
11 | P28223_GMJ | P28223 | antagonist | Ki(nM) = 20.0 IC50(nM) = 288.0 |
12 | P14416_GMJ | P14416 | antagonist | Ki(nM) = 0.12 IC50(nM) = 0.16 Kd(nM) = 0.489779 |
13 | P34969_GMJ | P34969 | n/a | Ki(nM) = 316.0 |
14 | P28335_GMJ | P28335 | antagonist | Ki(nM) = 35.71 IC50(nM) = 10000.0 |
15 | P9WFK7_GMJ | P9WFK7 | n/a | Ki(nM) = 390.0 IC50(nM) = 390.0 |
16 | P35367_GMJ | P35367 | n/a | Ki(nM) = 260.0 |
17 | P18089_GMJ | P18089 | n/a | Ki(nM) = 480.0 |
18 | P20309_GMJ | P20309 | n/a | Ki(nM) = 4670.0 |