| Reaction Details |
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 | Report a problem with these data |
| Target | D(1B) dopamine receptor |
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| Ligand | BDBM48912 |
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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 | 0.00428±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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| BDBM48912 |
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| n/a |
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| Name | BDBM48912 |
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| Synonyms: | 3-[(2-fluorophenyl)methyl]-5-propyl-N-(pyridin-4-ylmethyl)-7-triazolo[4,5-d]pyrimidinamine | 3-[(2-fluorophenyl)methyl]-5-propyl-N-(pyridin-4-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine | 3-[(2-fluorophenyl)methyl]-5-propyl-N-(pyridin-4-ylmethyl)triazolo[4,5-d]pyrimidin-7-amine | MLS000075664 | SMR000000629 | [3-(2-Fluoro-benzyl)-5-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-pyridin-4-ylmethyl-amine | [3-(2-fluorobenzyl)-5-propyl-triazolo[4,5-d]pyrimidin-7-yl]-(4-pyridylmethyl)amine | cid_651759 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H20FN7 |
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| Mol. Mass. | 377.4181 |
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| SMILES | CCCc1nc(NCc2ccncc2)c2nnn(Cc3ccccc3F)c2n1 |
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| Structure | 
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