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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1A) dopamine receptor | ||
| Ligand | BDBM337388 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Binding Assay | ||
| Ki | 162±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: |
| ||
| BDBM337388 | |||
| n/a | |||
| Name | BDBM337388 | ||
| Synonyms: | US9745317, 26 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H16N4O3 | ||
| Mol. Mass. | 360.366 | ||
| SMILES | Cc1n[nH]c(=O)c(C)c1-c1ccc(Oc2nccc3OCCc23)cc1C#N |(4.52,-.38,;4.52,1.16,;5.85,1.93,;5.85,3.47,;4.52,4.23,;4.52,5.78,;3.19,3.47,;1.85,4.24,;3.19,1.93,;1.85,1.15,;1.85,-.38,;.52,-1.15,;-.82,-.38,;-2.15,-1.15,;-2.15,-2.69,;-.82,-3.47,;-.82,-5,;-2.15,-5.78,;-3.48,-5,;-4.95,-5.48,;-5.85,-4.23,;-4.95,-2.99,;-3.48,-3.47,;-.82,1.15,;.52,1.98,;.52,3.52,;.52,5.06,)| | ||
| Structure | 
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