Reaction Details | |||
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Target | D(3) dopamine receptor | ||
Ligand | BDBM50290211 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_58772 | ||
Ki | 4.3±n/a nM | ||
Citation | Belliotti, TR; Kesten, SR; Rubin, JR; Wustrow, DJ; Georgic, LM; Zoski, KT; Akunne, HC; Wise, LD Novel cyclohexyl amides as potent and selective D3 dopamine receptor ligands Bioorg Med Chem Lett7:2403-2408 (1997) Article | ||
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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BDBM50290211 | |||
n/a | |||
Name | BDBM50290211 | ||
Synonyms: | CHEMBL311575 | Thiophene-2-carboxylic acid {4-[2-(4-p-tolyl-piperazin-1-yl)-ethyl]-cyclohexyl}-amide | ||
Type | Small organic molecule | ||
Emp. Form. | C24H33N3OS | ||
Mol. Mass. | 411.603 | ||
SMILES | Cc1ccc(cc1)N1CCN(CC[C@H]2CC[C@@H](CC2)NC(=O)c2cccs2)CC1 |wU:13.13,wD:16.20,(19.33,-5.48,;17.79,-5.51,;17.04,-6.87,;15.5,-6.89,;14.71,-5.58,;15.45,-4.23,;16.97,-4.18,;13.17,-5.61,;12.37,-4.29,;10.83,-4.32,;10.09,-5.67,;8.55,-5.7,;7.79,-7.03,;6.25,-7.05,;5.47,-8.38,;3.93,-8.38,;3.17,-7.05,;3.93,-5.72,;5.47,-5.72,;1.63,-7.05,;.86,-8.38,;-.68,-8.4,;1.63,-9.71,;3.16,-9.81,;3.02,-12.46,;1.48,-12.37,;.78,-11.01,;10.9,-6.98,;12.44,-6.94,)| | ||
Structure |