Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM130451 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Receptor Binding Assay | ||
Ki | 4.6±n/a nM | ||
Citation | Davoren, JE; Dounay, AB; Efremov, IV; Gray, DL; Mente, SR; O'Neil, SV; Rogers, BN; Subramanyam, C; Zhang, L Heteroaromatic compounds and their use as dopamine D1 ligands US Patent US8822494 Publication Date 9/2/2014 | ||
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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BDBM130451 | |||
n/a | |||
Name | BDBM130451 | ||
Synonyms: | US8822494, 44 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H17N5O | ||
Mol. Mass. | 355.3926 | ||
SMILES | Cc1cc(Oc2nccc3[nH]cc([N+]#[C-])c23)ccc1-c1c(C)ncnc1C |(.84,4.24,;.84,2.7,;-.5,1.93,;-.5,.38,;-1.83,-.38,;-1.83,-1.93,;-.5,-2.69,;-.5,-4.23,;-1.83,-5,;-3.17,-4.23,;-4.63,-4.71,;-5.54,-3.47,;-4.63,-2.22,;-5.11,-.75,;-5.58,.71,;-3.17,-2.69,;.84,-.38,;2.17,.38,;2.17,1.93,;3.5,2.69,;4.84,1.93,;4.84,.38,;6.17,2.69,;6.17,4.23,;4.84,5,;3.5,4.23,;2.17,5,)| | ||
Structure |