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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM50055727 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_62399 (CHEMBL872888) | ||
| Ki | 29±n/a nM | ||
| Citation |  Wustrow, DJ; Smith, WJ; Corbin, AE; Davis, MD; Georgic, LM; Pugsley, TA; Whetzel, SZ; Heffner, TG; Wise, LD 3-[[(4-Aryl-1-piperazinyl)alkyl]cyclohexyl]-1H-indoles as dopamine D2 partial agonists and autoreceptor agonists. J Med Chem40:250-9 (1997) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(2) dopamine receptor | |||
| Name: | D(2) dopamine receptor | ||
| Synonyms: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 50931.60 | ||
| Organism: | Rattus norvegicus (rat) | ||
| Description: | P61169 | ||
| Residue: | 444 | ||
| Sequence: |
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| BDBM50055727 | |||
| n/a | |||
| Name | BDBM50055727 | ||
| Synonyms: | 5-Methoxy-3-{4-[2-(4-pyridin-2-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-1H-indole | CHEMBL554027 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C26H34N4O | ||
| Mol. Mass. | 418.5744 | ||
| SMILES | COc1ccc2[nH]cc([C@H]3CC[C@H](CCN4CCN(CC4)c4ccccn4)CC3)c2c1 |wU:9.8,wD:12.12,(3.12,-5.36,;4.62,-5.77,;5.04,-7.25,;4.04,-8.43,;4.59,-9.9,;6.13,-10.13,;6.99,-11.41,;8.46,-10.99,;8.53,-9.46,;9.81,-8.59,;9.81,-7.09,;11.15,-6.32,;12.47,-7.09,;13.81,-6.32,;15.12,-7.09,;16.47,-6.35,;17.78,-7.09,;19.12,-6.32,;19.09,-4.78,;17.75,-4.01,;16.44,-4.81,;20.44,-4.01,;21.75,-4.78,;23.09,-4.01,;23.06,-2.48,;21.75,-1.71,;20.41,-2.48,;12.47,-8.62,;11.15,-9.36,;7.09,-8.91,;6.54,-7.47,)| | ||
| Structure | 
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