Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM48991 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Assay | ||
EC50 | 0.0134±n/a nM | ||
Citation | PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Assay PubChem Bioassay(2007)[AID] | ||
More Info.: | Get all data from this article, Solution Info, 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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BDBM48991 | |||
n/a | |||
Name | BDBM48991 | ||
Synonyms: | 4-N-tert-butyl-2-N,6-N-diethyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine | MLS000077065 | N-tert-Butyl-N',N''-diethyl-N'-[1,2,4]triazol-4-yl-[1,3,5]triazine-2,4,6-triamine | N4-tert-butyl-N2,N6-diethyl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine | SMR000008540 | [4-(tert-butylamino)-6-(ethylamino)-s-triazin-2-yl]-ethyl-(1,2,4-triazol-4-yl)amine | cid_650820 | ||
Type | Small organic molecule | ||
Emp. Form. | C13H23N9 | ||
Mol. Mass. | 305.382 | ||
SMILES | CCNc1nc(NC(C)(C)C)nc(n1)N(CC)n1cnnc1 | ||
Structure |