Reaction Details | |||
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Target | D(3) dopamine receptor | ||
Ligand | BDBM50063283 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_62432 (CHEMBL674835) | ||
Ki | 32±n/a nM | ||
Citation | Wustrow, D; Belliotti, T; Glase, S; Kesten, SR; Johnson, D; Colbry, N; Rubin, R; Blackburn, A; Akunne, H; Corbin, A; Davis, MD; Georgic, L; Whetzel, S; Zoski, K; Heffner, T; Pugsley, T; Wise, L Aminopyrimidines with high affinity for both serotonin and dopamine receptors. J Med Chem41:760-71 (1998) [PubMed] 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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BDBM50063283 | |||
n/a | |||
Name | BDBM50063283 | ||
Synonyms: | (4-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-cyclohexyl)-pyrimidin-2-yl-amine | CHEMBL351617 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H33N5O | ||
Mol. Mass. | 395.541 | ||
SMILES | COc1ccc(cc1)N1CCN(CC[C@H]2CC[C@@H](CC2)Nc2ncccn2)CC1 |wU:17.21,wD:14.14,(20.52,-8.07,;19.67,-6.75,;18.13,-6.85,;17.27,-5.56,;15.74,-5.65,;15.06,-7.01,;15.89,-8.3,;17.43,-8.23,;13.51,-7.1,;12.82,-8.49,;11.27,-8.56,;10.43,-7.27,;8.88,-7.34,;8.04,-6.05,;6.51,-6.12,;5.67,-4.83,;4.13,-4.9,;3.42,-6.29,;4.26,-7.57,;5.81,-7.5,;1.87,-6.36,;1.03,-5.04,;1.76,-3.69,;.91,-2.37,;-.63,-2.44,;-1.34,-3.83,;-.49,-5.14,;11.13,-5.89,;12.67,-5.82,)| | ||
Structure |