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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1B) dopamine receptor | ||
| Ligand | BDBM41448 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen | ||
| EC50 | 0.00189±n/a nM | ||
| Citation |  PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen PubChem Bioassay(2007)[AID] | ||
| More Info.: | Get all data from this article, Solution Info, Assay Method | ||
| D(1B) dopamine receptor | |||
| Name: | D(1B) dopamine receptor | ||
| Synonyms: | D(5) dopamine receptor | D1beta dopamine receptor | DOPAMINE D5 | DRD1B | DRD1L2 | DRD5 | DRD5_HUMAN | dopamine receptor D5 | ||
| Type: | Protein | ||
| Mol. Mass.: | 52943.41 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P21918 | ||
| Residue: | 477 | ||
| Sequence: |
| ||
| BDBM41448 | |||
| n/a | |||
| Name | BDBM41448 | ||
| Synonyms: | 2,2-diketo-6-phenyl-3,4-dihydrothiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylic acid ethyl ester | 2,2-dioxo-6-phenyl-3,4-dihydrothiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylic acid ethyl ester | MLS000048572 | SMR000060477 | cid_2998816 | ethyl 2,2-bis(oxidanylidene)-6-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylate | ethyl 2,2-dioxo-6-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylate | ||
| Type | Small organic molecule | ||
| Emp. Form. | C14H14N2O4S2 | ||
| Mol. Mass. | 338.402 | ||
| SMILES | CCOC(=O)C1=C(N2C=CS(=O)(=O)NC2S1)c1ccccc1 |c:8,t:5| | ||
| Structure | 
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