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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM50016462 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1347653 (CHEMBL3270692) | ||
| Ki | 623±n/a nM | ||
| Citation |  Chen, J; Levant, B; Jiang, C; Keck, TM; Newman, AH; Wang, S Tranylcypromine substituted cis-hydroxycyclobutylnaphthamides as potent and selective dopamine D3 receptor antagonists. J Med Chem57:4962-8 (2014) [PubMed] 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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| BDBM50016462 | |||
| n/a | |||
| Name | BDBM50016462 | ||
| Synonyms: | CHEMBL3265067 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H33ClN2O2 | ||
| Mol. Mass. | 477.038 | ||
| SMILES | CCCN(CC[C@@]1(O)C[C@@H](C1)NC(=O)c1ccc2ccccc2c1)[C@@H]1C[C@H]1c1ccc(Cl)cc1 |r,wU:24.26,9.11,6.6,wD:26.30,(25.73,-55.68,;25.72,-54.14,;24.39,-53.38,;24.38,-51.84,;25.71,-51.06,;27.05,-51.83,;28.38,-51.05,;28.77,-52.53,;29.86,-51.45,;30.25,-49.96,;28.76,-49.56,;31.58,-49.18,;32.92,-49.94,;32.92,-51.48,;34.25,-49.17,;34.23,-47.63,;35.55,-46.85,;36.9,-47.62,;38.22,-46.84,;39.55,-47.6,;39.57,-49.14,;38.24,-49.92,;36.9,-49.16,;35.58,-49.94,;23.04,-51.08,;22.26,-49.74,;21.5,-51.09,;20.17,-51.86,;18.84,-51.1,;17.51,-51.87,;17.5,-53.41,;16.17,-54.18,;18.84,-54.18,;20.18,-53.41,)| | ||
| Structure | 
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