| Reaction Details |
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 | Report a problem with these data |
| Target | D(1B) dopamine receptor |
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| Ligand | BDBM48932 |
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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 | 0.0172±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 |
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| Synonyms: | D(5) dopamine receptor | D1beta dopamine receptor | DOPAMINE D5 | DRD1B | DRD1L2 | DRD5 | DRD5_HUMAN | dopamine receptor D5 |
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| Type: | Protein |
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| Mol. Mass.: | 52943.41 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21918 |
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| Residue: | 477 |
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| Sequence: | MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVL
VCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFD
IMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNW
HRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAI
MIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSV
IMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYA
FNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTP
GNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH
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|
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| BDBM48932 |
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| n/a |
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| Name | BDBM48932 |
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| Synonyms: | MLS000053281 | N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxy-ethanamide | N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxyacetamide | N-(5-methyl-3-isoxazolyl)-2-[(4-phenyl-1-phthalazinyl)oxy]acetamide | N-(5-methylisoxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxy-acetamide | SMR000067613 | cid_2997710 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H16N4O3 |
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| Mol. Mass. | 360.366 |
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| SMILES | Cc1cc(NC(=O)COc2nnc(-c3ccccc3)c3ccccc23)no1 |
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| Structure | 
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