Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50077631 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60495 (CHEMBL674251) |
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Ki | 49±n/a nM |
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Citation | Gu, YG; Bayburt, EK; Michaelides, MR; Lin, CW; Shiosaki, K trans-2,6-,3,6- and 4,6-diaza-5,6,6a,7,8,12b-hexahydro-benzo[c]phenanthrene-10,11- diols as dopamine agonists. Bioorg Med Chem Lett9:1341-6 (1999) [PubMed] |
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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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BDBM50077631 |
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n/a |
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Name | BDBM50077631 |
Synonyms: | (6aR,12bS)-3-Methoxy-5,6,6a,7,8,12b-hexahydro-4,6-diaza-benzo[c]phenanthrene-10,11-diol | CHEMBL285924 |
Type | Small organic molecule |
Emp. Form. | C17H18N2O3 |
Mol. Mass. | 298.3364 |
SMILES | COc1ccc2[C@H]3[C@@H](CCc4cc(O)c(O)cc34)NCc2n1 |
Structure |
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