Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1A) dopamine receptor | ||
| Ligand | BDBM130479 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Receptor Binding Assay | ||
| Ki | 5.09±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: |
| ||
| BDBM130479 | |||
| n/a | |||
| Name | BDBM130479 | ||
| Synonyms: | US8822494, 25 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H17F2N5O | ||
| Mol. Mass. | 393.3894 | ||
| SMILES | Cc1ncnc(N2CC(F)C2)c1-c1ccc(Oc2nccc3[nH]ccc23)cc1F |(-1.47,-5.63,;-2.8,-4.86,;-4.14,-5.63,;-5.47,-4.86,;-5.47,-3.32,;-4.14,-2.55,;-4.14,-1.01,;-3.05,.08,;-4.14,1.17,;-4.14,2.71,;-5.23,.08,;-2.8,-3.32,;-1.47,-2.55,;-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,;-.14,-4.86,)| | ||
| Structure | 
| ||