Reaction Details | |||
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Target | D(3) dopamine receptor | ||
Ligand | BDBM435389 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | [3H]-Spiperone Binding Assay | ||
Ki | 1.10±n/a nM | ||
Citation | Cremonesi, S; Micheli, F; Semeraro, T; Tarsi, L Substituted 3,6-diazabicyclo[3.2.0]heptanes US Patent US10584135 Publication Date 3/10/2020 | ||
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: |
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BDBM435389 | |||
n/a | |||
Name | BDBM435389 | ||
Synonyms: | US10584135, Example 221 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H34F3N5OS | ||
Mol. Mass. | 509.631 | ||
SMILES | Cn1c(SCCCN2C[C@H]3CCN([C@H]3C2)c2ccc(cc2)C(F)(F)F)nnc1C1CCC(O)CC1 |r,w:27.31,31.35,wD:13.12,9.9,(4.11,-.25,;4.29,1.28,;3.17,2.33,;1.68,1.93,;.59,3.02,;-.9,2.62,;-1.99,3.71,;-3.47,3.31,;-4.38,4.55,;-5.84,4.08,;-7.31,4.55,;-8.21,3.31,;-7.31,2.06,;-5.84,2.54,;-4.38,2.06,;-7.79,.6,;-9.29,.28,;-9.77,-1.19,;-8.75,-2.38,;-7.23,-2.01,;-6.75,-.55,;-9.23,-3.85,;-9.71,-5.31,;-10.69,-3.37,;-7.77,-4.32,;3.82,3.72,;5.34,3.54,;5.64,2.03,;7.04,1.38,;7.04,-.16,;8.37,-.93,;9.7,-.16,;11.04,-.93,;9.7,1.38,;8.37,2.15,)| | ||
Structure |