Reaction Details | |||
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Target | D(3) dopamine receptor | ||
Ligand | BDBM476851 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Binding Assay | ||
Ki | 0.100±n/a nM | ||
Citation | Tobinaga, H; Masuda, K; Inagaki, M; Yonehara, M; Masuda, M Nitrogen-containing condensed ring compounds having dopamine D3 antagonistic effect US Patent US10870660 Publication Date 12/22/2020 | ||
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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BDBM476851 | |||
n/a | |||
Name | BDBM476851 | ||
Synonyms: | US10870660, Compound III-685 | US11345716, Compound III-685 | ||
Type | Small organic molecule | ||
Emp. Form. | C26H33F2N5OS | ||
Mol. Mass. | 501.635 | ||
SMILES | Cn1cc2c(cccc2n1)C(=O)N[C@H]1CC[C@H](CCN2CCc3sc(CCC(F)F)nc3C2)CC1 |r,wU:16.18,wD:13.14,(12.12,-2.23,;11.35,-.9,;9.82,-.74,;9.5,.77,;8.17,1.54,;8.17,3.08,;9.5,3.85,;10.84,3.08,;10.84,1.54,;11.98,.51,;6.84,.77,;6.84,-.77,;5.5,1.54,;4.17,.77,;2.85,1.54,;1.52,.77,;1.52,-.77,;.18,-1.54,;-1.15,-.77,;-2.48,-1.54,;-2.47,-3.08,;-3.8,-3.85,;-5.13,-3.08,;-6.6,-3.56,;-7.5,-2.31,;-9.04,-2.31,;-9.81,-.98,;-11.35,-.98,;-12.12,.36,;-12.12,-2.31,;-6.6,-1.06,;-5.13,-1.54,;-3.8,-.77,;2.85,-1.54,;4.18,-.77,)| | ||
Structure |