Reaction Details | |||
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Target | D(2) dopamine receptor | ||
Ligand | BDBM50443100 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1276332 (CHEMBL3089794) | ||
Ki | 10±n/a nM | ||
Citation | Shonberg, J; Herenbrink, CK; López, L; Christopoulos, A; Scammells, PJ; Capuano, B; Lane, JR A structure-activity analysis of biased agonism at the dopamine D2 receptor. J Med Chem56:9199-221 (2013) [PubMed] Article | ||
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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BDBM50443100 | |||
n/a | |||
Name | BDBM50443100 | ||
Synonyms: | CHEMBL3085820 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H37Cl2N3O2 | ||
Mol. Mass. | 470.475 | ||
SMILES | CC(C)(C)OC(=O)N[C@H]1CC[C@H](CCN2CCCN(CC2)c2cccc(Cl)c2Cl)CC1 |r,wU:8.7,wD:11.11,(21.57,-16.54,;20.24,-15.77,;20.24,-14.23,;21.57,-14.99,;18.91,-16.54,;17.57,-15.77,;17.58,-14.23,;16.24,-16.54,;14.91,-15.77,;13.57,-16.53,;12.24,-15.77,;12.24,-14.22,;10.91,-13.45,;9.58,-14.23,;8.24,-13.46,;7.06,-14.44,;5.55,-14.13,;4.84,-12.77,;5.48,-11.37,;6.98,-10.99,;8.2,-11.92,;4.73,-10.03,;5.52,-8.71,;4.77,-7.37,;3.23,-7.34,;2.44,-8.68,;.9,-8.66,;3.19,-10.01,;2.41,-11.34,;13.57,-13.45,;14.91,-14.23,)| | ||
Structure |