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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(3) dopamine receptor | ||
| Ligand | BDBM50370572 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_303138 (CHEMBL829066) | ||
| Ki | 11.2±n/a nM | ||
| Citation |  Newman, AH; Grundt, P; Nader, MA Dopamine D3 receptor partial agonists and antagonists as potential drug abuse therapeutic agents. J Med Chem48:3663-79 (2005) [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: |
| ||
| BDBM50370572 | |||
| n/a | |||
| Name | BDBM50370572 | ||
| Synonyms: | CHEMBL85606 | SB-277011 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C28H30N4O | ||
| Mol. Mass. | 438.564 | ||
| SMILES | O=C(N[C@H]1CC[C@H](CCN2CCc3cc(ccc3C2)C#N)CC1)c1ccnc2ccccc12 |r,wU:3.2,wD:6.6,(-5.17,2.38,;-5.16,.84,;-3.83,.08,;-2.49,.85,;-2.5,2.39,;-1.16,3.16,;.18,2.39,;1.51,3.16,;2.84,2.39,;4.18,3.16,;4.17,4.69,;5.51,5.46,;6.84,4.68,;8.18,5.44,;9.51,4.67,;9.5,3.12,;8.16,2.36,;6.83,3.14,;5.51,2.38,;10.85,5.43,;12.18,6.19,;.17,.85,;-1.15,.08,;-6.49,.07,;-7.83,.83,;-9.16,.06,;-9.16,-1.48,;-7.83,-2.25,;-7.83,-3.79,;-6.49,-4.56,;-5.15,-3.79,;-5.16,-2.25,;-6.49,-1.48,)| | ||
| Structure | 
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