Reaction Details | |||
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Target | D(3) dopamine receptor | ||
Ligand | BDBM50382294 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_816863 (CHEMBL2026134) | ||
IC50 | 4.8±n/a nM | ||
Citation | Agai-Csongor, E; Domány, G; Nógrádi, K; Galambos, J; Vágó, I; Keseru, GM; Greiner, I; Laszlovszky, I; Gere, A; Schmidt, E; Kiss, B; Vastag, M; Tihanyi, K; Sághy, K; Laszy, J; Gyertyán, I; Zájer-Balázs, M; Gémesi, L; Kapás, M; Szombathelyi, Z Discovery of cariprazine (RGH-188): a novel antipsychotic acting on dopamine D3/D2 receptors. Bioorg Med Chem Lett22:3437-40 (2012) [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_RAT | Dopamine D3 receptor | Drd3 | ||
Type: | Protein | ||
Mol. Mass.: | 49540.58 | ||
Organism: | Rattus norvegicus (Rat) | ||
Description: | P19020 | ||
Residue: | 446 | ||
Sequence: |
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BDBM50382294 | |||
n/a | |||
Name | BDBM50382294 | ||
Synonyms: | CHEMBL2024510 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H30F3N3O2S | ||
Mol. Mass. | 433.531 | ||
SMILES | CS(=O)(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(c2)C(F)(F)F)CC1 |r,wU:5.4,wD:8.8,(-11.33,-16.02,;-9.99,-15.25,;-9.22,-13.91,;-10.76,-13.92,;-8.65,-16.02,;-7.32,-15.24,;-7.32,-13.7,;-5.99,-12.93,;-4.66,-13.7,;-3.32,-12.94,;-1.99,-13.71,;-.66,-12.95,;.67,-13.73,;2,-12.97,;2.01,-11.43,;.68,-10.65,;-.66,-11.41,;3.35,-10.67,;4.68,-11.45,;6.02,-10.69,;6.03,-9.15,;4.69,-8.37,;3.36,-9.13,;4.69,-6.83,;6.03,-6.06,;3.36,-6.05,;4.68,-5.28,;-4.66,-15.24,;-5.99,-16.01,)| | ||
Structure |