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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(3) dopamine receptor | ||
| Ligand | BDBM50218405 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_62585 (CHEMBL673113) | ||
| Ki | 13±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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| BDBM50218405 | |||
| n/a | |||
| Name | BDBM50218405 | ||
| Synonyms: | CHEMBL86127 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H32N4O | ||
| Mol. Mass. | 452.5906 | ||
| SMILES | O=C(N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)C#N)CC1)c1cccc2ncccc12 |wU:3.2,wD:6.6,(24.18,-14.53,;24.01,-13.01,;22.61,-12.38,;21.36,-13.29,;21.52,-14.81,;20.26,-15.72,;18.86,-15.09,;17.6,-16,;16.21,-15.37,;14.95,-16.28,;13.55,-15.65,;12.17,-16.37,;11.87,-17.88,;10.38,-18.16,;9.87,-19.61,;10.86,-20.77,;12.38,-20.49,;12.87,-19.05,;14.41,-19,;15.34,-17.77,;10.33,-22.24,;9.8,-23.69,;18.7,-13.56,;19.95,-12.66,;25.27,-12.1,;26.67,-12.73,;27.91,-11.82,;27.74,-10.29,;26.35,-9.66,;26.18,-8.13,;24.78,-7.5,;23.52,-8.4,;23.69,-9.94,;25.1,-10.57,)| | ||
| Structure | 
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