Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM48935 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen |
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EC50 | 0.0183±n/a nM |
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Citation | PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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D(1B) dopamine receptor |
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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: | MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVL
VCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFD
IMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNW
HRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAI
MIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSV
IMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYA
FNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTP
GNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH
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BDBM48935 |
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n/a |
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Name | BDBM48935 |
Synonyms: | 4-amino-3-ethyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester | 4-amino-3-ethyl-2-thioxo-4-thiazoline-5-carboxylic acid ethyl ester | MLS000057773 | SMR000061719 | cid_705556 | ethyl 4-amino-3-ethyl-2-sulfanylidene-1,3-thiazole-5-carboxylate | ethyl 4-azanyl-3-ethyl-2-sulfanylidene-1,3-thiazole-5-carboxylate |
Type | Small organic molecule |
Emp. Form. | C8H12N2O2S2 |
Mol. Mass. | 232.323 |
SMILES | CCOC(=O)c1sc(=S)n(CC)c1N |
Structure |
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