Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM337380 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Binding Assay | ||
Ki | 52.1±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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BDBM337380 | |||
n/a | |||
Name | BDBM337380 | ||
Synonyms: | US9745317, 18 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H18N4O2 | ||
Mol. Mass. | 358.3932 | ||
SMILES | Cc1cc(Oc2nccc3OCCc23)ccc1-c1c(C)ncc2nccn12 |(-.05,4.23,;-.05,2.69,;-1.39,1.92,;-1.39,.38,;-2.72,-.39,;-2.72,-1.93,;-1.39,-2.7,;-1.39,-4.24,;-2.72,-5.01,;-4.06,-4.24,;-5.52,-4.71,;-6.43,-3.47,;-5.52,-2.22,;-4.06,-2.7,;-.05,-.38,;1.28,.38,;1.28,1.92,;2.61,2.7,;2.61,4.24,;1.28,5.01,;3.95,5,;5.28,4.24,;5.28,2.7,;6.43,1.66,;5.8,.26,;4.27,.42,;3.95,1.93,)| | ||
Structure |