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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1A) dopamine receptor | ||
| Ligand | BDBM130462 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Receptor Binding Assay | ||
| Ki | 1.83±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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| BDBM130462 | |||
| n/a | |||
| Name | BDBM130462 | ||
| Synonyms: | US8822494, 8 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C19H17N5O3 | ||
| Mol. Mass. | 363.37 | ||
| SMILES | Cc1cc(Oc2nccc3n[nH]cc23)ccc1-c1c(C)c(=O)[nH]c(=O)n1C |(-2.8,-.24,;-1.47,-1.01,;-.14,-.24,;1.2,-1.01,;2.53,-.24,;2.53,1.3,;3.86,2.07,;3.86,3.61,;2.53,4.38,;1.2,3.61,;-.27,4.09,;-1.17,2.84,;-.27,1.6,;1.2,2.07,;1.2,-2.55,;-.14,-3.32,;-1.47,-2.55,;-2.8,-3.32,;-2.8,-4.86,;-1.47,-5.63,;-4.14,-5.63,;-4.14,-7.17,;-5.47,-4.86,;-5.47,-3.32,;-6.81,-2.55,;-4.14,-2.55,;-4.14,-1.01,)| | ||
| Structure | 
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