Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM130461 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Receptor Binding Assay |
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Ki | 4.12±n/a nM |
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Citation | Davoren, JE; Dounay, AB; Efremov, IV; Gray, DL; Mente, SR; O'Neil, SV; Rogers, BN; Subramanyam, C; Zhang, L Heteroaromatic compounds and their use as dopamine D1 ligands US Patent US8822494 Publication Date 9/2/2014 |
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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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BDBM130461 |
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n/a |
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Name | BDBM130461 |
Synonyms: | US8822494, 7 |
Type | Small organic molecule |
Emp. Form. | C19H16N4O2 |
Mol. Mass. | 332.3559 |
SMILES | Cc1n[nH]c(=O)c(C)c1-c1ccc(Oc2nccc3[nH]ccc23)cc1 |
Structure |
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