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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM382333 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Functional Calcium Assay | ||
| Ki | 575±n/a nM | ||
| Citation |  Micheli, F; Cremonesi, S; Semeraro, T; Tarsi, L Substituted hexahydropyrrolo[3,4-b]pyrroles and hexahydrocyclopenta[c]pyrroles as dopamine receptor modulators US Patent US10273244 Publication Date 4/30/2019 | ||
| 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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| BDBM382333 | |||
| n/a | |||
| Name | BDBM382333 | ||
| Synonyms: | US10273244, Example 218 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C25H34F3N5OS | ||
| Mol. Mass. | 509.631 | ||
| SMILES | Cn1c(SCCCN2CC3CCN(C3C2)c2ccc(cc2)C(F)(F)F)nnc1C1CCC(O)CC1 |w:27.31,31.35,(3.57,.14,;3.97,1.63,;3.07,2.88,;1.58,2.48,;.49,3.57,;-1,3.17,;-2.09,4.26,;-3.57,3.86,;-4.48,5.11,;-5.94,4.63,;-7.41,5.11,;-8.31,3.86,;-7.41,2.61,;-5.94,3.09,;-4.48,2.61,;-7.81,1.13,;-9.29,.73,;-9.69,-.76,;-8.64,-1.99,;-7.12,-1.45,;-6.72,.04,;-9.04,-3.47,;-9.44,-4.96,;-10.53,-3.08,;-7.55,-3.87,;3.97,4.12,;5.44,3.65,;5.44,2.11,;6.77,1.34,;6.77,-.2,;8.1,-.97,;9.44,-.2,;10.77,-.97,;9.44,1.34,;8.1,2.11,)| | ||
| Structure | 
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