Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50184428 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_491079 (CHEMBL982102) |
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Ki | 0.813±n/a nM |
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Citation | Enzensperger, C; Görnemann, T; Pertz, HH; Lehmann, J Dopamine/serotonin receptor ligands. Part 17: a cross-target SAR approach: affinities of azecine-styled ligands for 5-HT(2A) versus D1 and D2 receptors. Bioorg Med Chem Lett18:3809-13 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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D(1A) dopamine receptor |
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Name: | D(1A) dopamine receptor |
Synonyms: | DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A |
Type: | Enzyme |
Mol. Mass.: | 49303.43 |
Organism: | Homo sapiens (Human) |
Description: | P21728 |
Residue: | 446 |
Sequence: | MRTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNATSLA
ETIDNCDSSLSRTYAISSSVISFYIPVAIMIVTYTRIYRIAQKQIRRIAALERAAVHAKN
CQTTTGNGKPVECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCILPFCGS
GETQPFCIDSNTFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPATNNAIET
VSINNNGAAMFSSHHEPRGSISKECNLVYLIPHAVGSSEDLKKEEAAGIARPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
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BDBM50184428 |
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n/a |
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Name | BDBM50184428 |
Synonyms: | 4-Chloro-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine | 4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-ol | CHEMBL203637 |
Type | Small organic molecule |
Emp. Form. | C18H20ClNO |
Mol. Mass. | 301.811 |
SMILES | CN1CCc2ccccc2Cc2ccc(O)c(Cl)c2CC1 |
Structure |
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