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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM50054067 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEBML_61463 | ||
| Ki | 5±n/a nM | ||
| Citation |  Lehmann, T; Hübner, H; Gmeiner, P Dopaminergic 7-aminotetrahydroindolizines: ex-chiral pool synthesis and preferential D3 receptor binding. Bioorg Med Chem Lett11:2863-6 (2001) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(2) dopamine receptor | |||
| Name: | D(2) dopamine receptor | ||
| Synonyms: | DOPAMINE D2 | DRD2 | DRD2_BOVIN | Dopamine D2 receptor | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 50698.79 | ||
| Organism: | BOVINE | ||
| Description: | P20288 | ||
| Residue: | 444 | ||
| Sequence: |
| ||
| BDBM50054067 | |||
| n/a | |||
| Name | BDBM50054067 | ||
| Synonyms: | (2R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol | (7-Hydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-ammonium(R(+)7OH-DPAT) | (R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol | (R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol | (R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol.HCl | 7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMBL301559 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C16H25NO | ||
| Mol. Mass. | 247.3758 | ||
| SMILES | CCCN(CCC)[C@@H]1CCc2ccc(O)cc2C1 | ||
| Structure | 
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