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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM129721 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Receptor Binding Assay | ||
| Ki | 10±n/a nM | ||
| Citation |  Szalai, GB; Csongor, EA; Domany, G; Gyertyan, I; Kiss, B; Laszy, J; Saghy, K; Schmidt, E; Farkas, S; Komlodi, Z Pyrimidinyl-piperazines useful as D3/D2 receptor ligands US Patent US8802672 Publication Date 8/12/2014 | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(2) dopamine receptor | |||
| Name: | D(2) dopamine receptor | ||
| Synonyms: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 50931.60 | ||
| Organism: | Rattus norvegicus (rat) | ||
| Description: | P61169 | ||
| Residue: | 444 | ||
| Sequence: |
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| BDBM129721 | |||
| n/a | |||
| Name | BDBM129721 | ||
| Synonyms: | US8802672, 11 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H32Cl2N6O | ||
| Mol. Mass. | 443.414 | ||
| SMILES | CNc1nc(Cl)c(Cl)c(n1)N1CCN(CCC2CCC(CCC(N)=O)CC2)CC1 |(-2.67,-18.48,;-4,-19.25,;-5.33,-18.48,;-6.67,-19.25,;-8,-18.48,;-9.34,-19.25,;-8,-16.94,;-9.34,-16.17,;-6.67,-16.17,;-5.33,-16.94,;-6.67,-14.63,;-5.33,-13.86,;-5.33,-12.32,;-6.67,-11.55,;-6.67,-10.01,;-8,-9.24,;-8,-7.7,;-6.67,-6.93,;-6.67,-5.39,;-8,-4.62,;-8,-3.08,;-9.34,-2.31,;-9.34,-.77,;-8,,;-10.67,,;-9.34,-5.39,;-9.34,-6.93,;-8,-12.32,;-8,-13.86,)| | ||
| Structure | 
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