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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1A) dopamine receptor | ||
| Ligand | BDBM200989 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Binding Assay | ||
| pH | 7.4±n/a | ||
| Ki | 334±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: |
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| BDBM200989 | |||
| n/a | |||
| Name | BDBM200989 | ||
| Synonyms: | 1-[4-(3,5-dimethyl-6-oxo-1,6- 4dihydropyridazin--yl)-3-methylphenoxy] isoquinoline-7-carbonitrile | US9540352, example 13 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H18N4O2 | ||
| Mol. Mass. | 382.4146 | ||
| SMILES | Cc1cc(Oc2nccc3ccc(cc23)C#N)ccc1-c1c(C)n[nH]c(=O)c1C |(2,3.47,;2,1.93,;.67,1.15,;.67,-.38,;-.67,-1.15,;-.67,-2.69,;.67,-3.47,;.67,-5,;-.67,-5.78,;-2,-5.01,;-3.33,-5.78,;-4.67,-5.01,;-4.67,-3.47,;-3.33,-2.7,;-2,-3.47,;-6,-2.7,;-7.34,-1.93,;2,-1.15,;3.33,-.38,;3.33,1.15,;4.67,1.93,;6,1.15,;6,-.38,;7.34,1.93,;7.34,3.47,;6,4.23,;6,5.78,;4.67,3.47,;3.33,4.23,)| | ||
| Structure | 
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