Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM50461411 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1771303 (CHEMBL4223415) |
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Ki | 143±n/a nM |
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Citation | Omran, A; Eslamimehr, S; Crider, AM; Neumann, WL Synthesis of 3-(3-hydroxyphenyl)pyrrolidine dopamine D Bioorg Med Chem Lett28:1897-1902 (2018) [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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BDBM50461411 |
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n/a |
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Name | BDBM50461411 |
Synonyms: | CHEMBL4229178 |
Type | Small organic molecule |
Emp. Form. | C20H33NO |
Mol. Mass. | 303.4821 |
SMILES | CCCCCCCCCCN1CCC(C1)c1cccc(O)c1 |
Structure |
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