Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50387559 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_830331 (CHEMBL2060920) |
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IC50 | 68.89±n/a nM |
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Citation | Qian, W; Lu, W; Sun, H; Li, Z; Zhu, L; Zhao, R; Zhang, L; Zhou, S; Zhou, Y; Jiang, H; Zhen, X; Liu, H Design, synthesis, and pharmacological evaluation of novel tetrahydroprotoberberine derivatives: selective inhibitors of dopamine D1 receptor. Bioorg Med Chem20:4862-71 (2012) [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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BDBM50387559 |
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n/a |
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Name | BDBM50387559 |
Synonyms: | CHEMBL2057453 |
Type | Small organic molecule |
Emp. Form. | C19H21NO3 |
Mol. Mass. | 311.3749 |
SMILES | COc1ccc2CN3CCc4cc(OC)c(O)cc4[C@@H]3Cc2c1 |r| |
Structure |
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