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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1A) dopamine receptor | ||
| Ligand | BDBM337363 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Binding Assay | ||
| Ki | 76.8±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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| BDBM337363 | |||
| n/a | |||
| Name | BDBM337363 | ||
| Synonyms: | 4-[4-(4,6-Dimethylpyrimidin-5-yl)-3-methylphenoxy]-2,3-dihydrofuro[3,2-c]pyridine (1) | US9745317, 1 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H19N3O2 | ||
| Mol. Mass. | 333.3838 | ||
| SMILES | Cc1cc(Oc2nccc3OCCc23)ccc1-c1c(C)ncnc1C |(-13.7,-3.62,;-13.7,-5.16,;-15.03,-5.93,;-15.03,-7.47,;-16.36,-8.24,;-16.36,-9.78,;-15.03,-10.55,;-15.03,-12.09,;-16.36,-12.86,;-17.7,-12.09,;-19.16,-12.57,;-20.07,-11.32,;-19.16,-10.08,;-17.7,-10.55,;-13.7,-8.24,;-12.36,-7.47,;-12.36,-5.93,;-11.03,-5.16,;-9.7,-5.93,;-9.7,-7.47,;-8.36,-5.16,;-8.36,-3.62,;-9.7,-2.85,;-11.03,-3.62,;-12.36,-2.85,)| | ||
| Structure | 
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