Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM160884 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Competition Binding Assay | ||
Ki | 9.33±n/a nM | ||
Citation | Brodney, MA; Davoren, JE; Dounay, AB; Efremov, IV; Gray, DL; Green, ME; Henderson, JL; Lee, C; Mente, SR; O'Neil, SV; Rogers, BN; Zhang, L Heteroaromatic compounds and their use as dopamine D1 ligands US Patent US9107923 Publication Date 8/18/2015 | ||
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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BDBM160884 | |||
n/a | |||
Name | BDBM160884 | ||
Synonyms: | US10093655, Example 55 | US11014909, Example 55 | US9107923, 54 | US9107923, 55 | ||
Type | Small organic molecule | ||
Emp. Form. | C18H16ClN3O3 | ||
Mol. Mass. | 357.791 | ||
SMILES | Cc1cc(Oc2ncccc2Cl)ccc1-c1c(C)c(=O)[nH]c(=O)n1C |(-.67,3.47,;-.67,1.93,;-2,1.15,;-2,-.38,;-3.33,-1.15,;-3.33,-2.69,;-2,-3.47,;-2,-5,;-3.33,-5.78,;-4.67,-5,;-4.67,-3.47,;-6,-2.69,;-.67,-1.15,;.67,-.38,;.67,1.15,;2,1.93,;2,3.47,;.67,4.23,;3.33,4.23,;3.33,5.78,;4.67,3.47,;4.67,1.93,;6,1.15,;3.33,1.15,;3.33,-.38,)| | ||
Structure |