Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM337382 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Binding Assay | ||
Ki | 446±n/a nM | ||
Citation | Gray, DL; Zhang, L; Brodney, MA; Davoren, JE; Efremov, IV; Green, ME; O Neil, SV; Rogers, BN Heterocyclic compounds and their use as dopamine D1 ligands US Patent US9745317 Publication Date 8/29/2017 | ||
More Info.: | Get all data from this article, Assay Method | ||
D(1A) dopamine receptor | |||
Name: | D(1A) dopamine receptor | ||
Synonyms: | DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A | ||
Type: | Enzyme | ||
Mol. Mass.: | 49303.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P21728 | ||
Residue: | 446 | ||
Sequence: |
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BDBM337382 | |||
n/a | |||
Name | BDBM337382 | ||
Synonyms: | US9745317, 20 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H20N4O | ||
Mol. Mass. | 332.399 | ||
SMILES | Cc1cc(Oc2ncnc3CCCc23)ccc1-c1c(C)ncnc1C |(.52,4.23,;.52,2.69,;-.82,1.92,;-.82,.38,;-2.15,-.39,;-2.15,-1.93,;-.82,-2.7,;-.82,-4.24,;-2.15,-5.01,;-3.48,-4.24,;-4.95,-4.71,;-5.85,-3.47,;-4.95,-2.22,;-3.48,-2.7,;.52,-.38,;1.85,.38,;1.85,1.92,;3.19,2.7,;3.19,4.24,;1.85,5.01,;4.52,5,;5.85,4.24,;5.85,2.7,;4.52,1.93,;4.52,.39,)| | ||
Structure |