Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM50201337 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_453888 (CHEMBL885890) |
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Ki | 0.23±n/a nM |
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Citation | Enzensperger, C; Kilian, S; Ackermann, M; Koch, A; Kelch, K; Lehmann, J Dopamine/serotonin receptor ligands. Part 15: Oxygenation of the benz-indolo-azecine LE 300 leads to novel subnanomolar dopamine D1/D5 antagonists. Bioorg Med Chem Lett17:1399-402 (2007) [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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BDBM50201337 |
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n/a |
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Name | BDBM50201337 |
Synonyms: | 11-methoxy-7,14-dimethyl-6,7,8,9,14,15-hexahydro-5Hindolo[3,2-f][3]benzazecine | CHEMBL245764 |
Type | Small organic molecule |
Emp. Form. | C22H26N2O |
Mol. Mass. | 334.4546 |
SMILES | COc1ccc2n(C)c3Cc4ccccc4CCN(C)CCc3c2c1 |
Structure |
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