Reaction Details | |||
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Target | D(3) dopamine receptor | ||
Ligand | BDBM50218411 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_62585 (CHEMBL673113) | ||
Ki | 16±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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BDBM50218411 | |||
n/a | |||
Name | BDBM50218411 | ||
Synonyms: | CHEMBL82864 | ||
Type | Small organic molecule | ||
Emp. Form. | C28H32N4O | ||
Mol. Mass. | 440.5799 | ||
SMILES | O=C(N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)C#N)CC1)c1cc2ccccc2[nH]1 |wU:3.2,wD:6.6,(23.53,-14.18,;23.3,-12.66,;21.86,-12.1,;20.65,-13.05,;20.89,-14.57,;19.7,-15.53,;18.26,-14.97,;17.05,-15.95,;17.29,-17.47,;16.09,-18.45,;14.64,-17.89,;13.31,-18.67,;13.09,-20.2,;11.61,-20.55,;11.16,-22.03,;12.19,-23.11,;13.69,-22.76,;14.13,-21.3,;15.67,-21.19,;16.55,-19.91,;11.72,-24.58,;11.25,-26.05,;18.01,-13.45,;19.23,-12.49,;24.5,-11.69,;25.98,-12.09,;26.83,-10.81,;28.36,-10.58,;28.93,-9.14,;27.96,-7.93,;26.43,-8.17,;25.87,-9.61,;24.43,-10.16,)| | ||
Structure |