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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM50055734 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_62399 (CHEMBL872888) | ||
| Ki | 110±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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| BDBM50055734 | |||
| n/a | |||
| Name | BDBM50055734 | ||
| Synonyms: | 5-Fluoro-3-{4-[2-(4-pyridin-2-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-1H-indole | CHEMBL85018 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C25H31FN4 | ||
| Mol. Mass. | 406.5388 | ||
| SMILES | Fc1ccc2[nH]cc([C@H]3CC[C@H](CCN4CCN(CC4)c4ccccn4)CC3)c2c1 |wU:8.7,wD:11.11,(4.18,-5.77,;4.59,-7.28,;3.6,-8.47,;4.15,-9.91,;5.69,-10.15,;6.54,-11.43,;8.03,-11.04,;8.1,-9.48,;9.38,-8.63,;9.38,-7.1,;10.72,-6.33,;12.04,-7.1,;13.38,-6.35,;14.7,-7.12,;16.04,-6.35,;17.37,-7.12,;18.7,-6.35,;18.68,-4.79,;17.34,-4.04,;16.02,-4.81,;20.02,-4.02,;21.35,-4.79,;22.68,-4.01,;22.66,-2.47,;21.33,-1.71,;20,-2.48,;12.03,-8.64,;10.72,-9.4,;6.65,-8.95,;6.1,-7.51,)| | ||
| Structure | 
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