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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(3) dopamine receptor | ||
| Ligand | BDBM50218408 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_62585 (CHEMBL673113) | ||
| Ki | 10.0±n/a nM | ||
| Citation |  Austin, NE; Avenell, KY; Boyfield, I; Branch, CL; Hadley, MS; Jeffrey, P; Johnson, CN; Macdonald, GJ; Nash, DJ; Riley, GJ; Smith, AB; Stemp, G; Thewlis, KM; Vong, AK; Wood, M Novel 2,3,4,5-tetrahydro-1H-3-benzazepines with high affinity and selectivity for the dopamine D3 receptor. Bioorg Med Chem Lett10:2553-5 (2000) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(3) dopamine receptor | |||
| Name: | D(3) dopamine receptor | ||
| Synonyms: | DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 | ||
| Type: | n/a | ||
| Mol. Mass.: | 44243.43 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | n/a | ||
| Residue: | 400 | ||
| Sequence: |
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| BDBM50218408 | |||
| n/a | |||
| Name | BDBM50218408 | ||
| Synonyms: | CHEMBL315209 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C28H32FN3O | ||
| Mol. Mass. | 445.5716 | ||
| SMILES | Fc1ccccc1\C=C\C(=O)N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)C#N)CC1 |wU:12.12,wD:15.16,(27.05,-20.53,;27.84,-19.19,;29.38,-19.19,;30.15,-17.86,;29.38,-16.52,;27.84,-16.52,;27.07,-17.86,;25.51,-17.86,;24.74,-16.53,;23.2,-16.52,;22.43,-17.85,;22.45,-15.17,;20.91,-15.17,;20.14,-16.5,;18.58,-16.5,;17.81,-15.17,;16.27,-15.15,;15.52,-13.82,;13.98,-13.8,;13.31,-12.41,;11.81,-12.07,;10.62,-13.03,;9.29,-12.26,;7.94,-13.03,;7.94,-14.57,;9.29,-15.34,;10.62,-14.57,;11.81,-15.52,;13.31,-15.17,;6.6,-15.34,;5.26,-16.11,;18.58,-13.82,;20.14,-13.82,)| | ||
| Structure | 
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