Reaction Details | |||
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Target | D(2) dopamine receptor | ||
Ligand | BDBM50290218 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_58455 | ||
Ki | 1.7±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(2) dopamine receptor | |||
Name: | D(2) dopamine receptor | ||
Synonyms: | D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2 | ||
Type: | Cell-surface receptors | ||
Mol. Mass.: | 50647.10 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P14416 | ||
Residue: | 443 | ||
Sequence: |
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BDBM50290218 | |||
n/a | |||
Name | BDBM50290218 | ||
Synonyms: | CHEMBL78617 | Cyclopentanecarboxylic acid (4-{2-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-ethyl}-cyclohexyl)-amide | ||
Type | Small organic molecule | ||
Emp. Form. | C24H35Cl2N3O | ||
Mol. Mass. | 452.46 | ||
SMILES | Clc1cccc(N2CCN(CC[C@H]3CC[C@@H](CC3)NC(=O)C3CCCC3)CC2)c1Cl |wU:12.11,wD:15.18,(19.07,-5.05,;18.32,-6.4,;19.14,-7.71,;18.39,-9.08,;16.85,-9.11,;16.06,-7.78,;14.52,-7.82,;13.79,-9.15,;12.25,-9.18,;11.44,-7.87,;9.9,-7.91,;9.15,-9.25,;7.61,-9.25,;6.82,-10.58,;5.28,-10.59,;4.53,-9.26,;5.28,-7.93,;6.82,-7.92,;2.99,-9.27,;2.22,-10.6,;.68,-10.6,;2.94,-11.58,;1.7,-12.48,;2.17,-13.95,;3.71,-13.95,;4.18,-12.48,;12.19,-6.53,;13.73,-6.49,;16.8,-6.44,;15.99,-5.12,)| | ||
Structure |