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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1A) dopamine receptor | ||
| Ligand | BDBM200975 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Binding Assay | ||
| pH | 7.4±n/a | ||
| Ki | 105±0 nM | ||
| Comments | extracted | ||
| Citation |  Gray, DL; Zhang, L; Brodney, MA; Green, ME; Subramanyam, C Substituted 1,7-naphthyridines as dopamine D1 ligands US Patent US9540352 Publication Date 1/10/2017 | ||
| 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: |
| ||
| BDBM200975 | |||
| n/a | |||
| Name | BDBM200975 | ||
| Synonyms: | 8-[4-(4,6-dimethylpyrimidin-5-yl)-3- methylphenoxy]-1,7-naphthyridine | US9540352, example 6 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H18N4O | ||
| Mol. Mass. | 342.3938 | ||
| SMILES | Cc1cc(Oc2nccc3cccnc23)ccc1-c1c(C)ncnc1C |(.67,4.23,;.67,2.69,;-.67,1.93,;-.67,.38,;-2,-.38,;-2,-1.93,;-.67,-2.69,;-.67,-4.23,;-2,-5,;-3.33,-4.23,;-4.67,-5,;-6,-4.23,;-6,-2.69,;-4.67,-1.93,;-3.33,-2.69,;.67,-.38,;2,.38,;2,1.93,;3.33,2.69,;3.33,4.23,;2,5,;4.67,5,;6,4.23,;6,2.69,;4.67,1.93,;4.67,.38,)| | ||
| Structure | 
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