Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | D(3) dopamine receptor | ||
Ligand | BDBM571885 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Binding Inhibition for Dopamine D3 Receptor | ||
Ki | 0.061±n/a nM | ||
Citation | Ichihashi, Y; Inagaki, M; Masuda, K Cyclic compound having dopamine D3 receptor antagonistic effect US Patent US11447484 Publication Date 9/20/2022 | ||
More Info.: | Get all data from this article, Assay Method | ||
D(3) dopamine receptor | |||
Name: | D(3) dopamine receptor | ||
Synonyms: | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | ||
Type: | PROTEIN | ||
Mol. Mass.: | 44213.40 | ||
Organism: | Homo sapiens | ||
Description: | ChEMBL_105671 | ||
Residue: | 400 | ||
Sequence: |
| ||
BDBM571885 | |||
n/a | |||
Name | BDBM571885 | ||
Synonyms: | US11447484, Compound I-042 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H32F2N4O3 | ||
Mol. Mass. | 462.5327 | ||
SMILES | Cc1cc(CC(=O)N[C@H]2CC[C@H](CCN3C[C@@H]4C[C@@]4(C3)c3cc(on3)C(C)(F)F)CC2)on1 |r,wU:11.11,18.21,wD:8.7,16.16,(9.06,6.2,;8.16,4.95,;8.63,3.49,;7.39,2.58,;7.39,1.04,;6.05,.27,;6.05,-1.27,;4.72,1.04,;3.38,.27,;2.05,1.04,;.72,.27,;.72,-1.27,;-.62,-2.04,;-.62,-3.58,;-1.95,-4.35,;-2.11,-5.88,;-3.62,-6.2,;-5.16,-6.2,;-4.39,-4.87,;-3.36,-3.72,;-5.63,-3.96,;-5.63,-2.42,;-7.1,-1.94,;-8,-3.19,;-7.1,-4.44,;-7.57,-.48,;-9.06,-.08,;-6.07,.1,;-7.17,1.01,;2.05,-2.04,;3.38,-1.27,;6.14,3.49,;6.62,4.95,)| | ||
Structure |