Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM48908 |
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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 | 0.00174±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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BDBM48908 |
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n/a |
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Name | BDBM48908 |
Synonyms: | 2-hydroxy-4-keto-1-propyl-N-(4-pyridylmethyl)quinoline-3-carboxamide | 2-hydroxy-4-oxo-1-propyl-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide | 2-hydroxy-4-oxo-1-propyl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide | 2-oxidanyl-4-oxidanylidene-1-propyl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide | 4-Hydroxy-2-oxo-1-propyl-1,2-dihydro-quinoline-3-carboxylic acid (pyridin-4-ylmethyl)-amide | MLS000071813 | SMR000008723 | cid_648538 |
Type | Small organic molecule |
Emp. Form. | C19H19N3O3 |
Mol. Mass. | 337.3725 |
SMILES | CCCn1c2ccccc2c(O)c(C(=O)NCc2ccncc2)c1=O |
Structure |
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