Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM200985 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Binding Assay | ||
pH | 7.4±n/a | ||
Ki | 7.8±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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BDBM200985 | |||
n/a | |||
Name | BDBM200985 | ||
Synonyms: | 5-[4-(isoquinolin-1-yloxy)-2-methylphenyl]- 4,6-dimethylpyridazin-3(2H)-one | US9540352, example 11 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H19N3O2 | ||
Mol. Mass. | 357.4052 | ||
SMILES | Cc1cc(Oc2nccc3ccccc23)ccc1-c1c(C)n[nH]c(=O)c1C |(.67,3.47,;.67,1.93,;-.67,1.15,;-.67,-.38,;-2,-1.15,;-2,-2.69,;-.67,-3.47,;-.67,-5,;-2,-5.78,;-3.33,-5,;-4.67,-5.78,;-6,-5,;-6,-3.47,;-4.67,-2.69,;-3.33,-3.47,;.67,-1.15,;2,-.38,;2,1.15,;3.33,1.93,;4.67,1.15,;4.67,-.38,;6,1.93,;6,3.47,;4.67,4.23,;4.67,5.78,;3.33,3.47,;2,4.23,)| | ||
Structure |