Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM50017969 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1365239 (CHEMBL3292989) |
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Ki | 2576±n/a nM |
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Citation | Sampson, D; Zhu, XY; Eyunni, SV; Etukala, JR; Ofori, E; Bricker, B; Lamango, NS; Setola, V; Roth, BL; Ablordeppey, SY Identification of a new selective dopamine D4 receptor ligand. Bioorg Med Chem22:3105-14 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, 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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BDBM50017969 |
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n/a |
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Name | BDBM50017969 |
Synonyms: | CHEMBL3289646 |
Type | Small organic molecule |
Emp. Form. | C19H24FN3O |
Mol. Mass. | 329.4118 |
SMILES | Cc1ccc(nc1)N1CCN(CCCOc2ccc(F)cc2)CC1 |
Structure |
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