Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50342715 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_744155 (CHEMBL1771854) |
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Ki | 580±n/a nM |
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Citation | Ortega, R; Hübner, H; Gmeiner, P; Masaguer, CF Aromatic ring functionalization of benzolactam derivatives: new potent dopamine D3 receptor ligands. Bioorg Med Chem Lett21:2670-4 (2011) [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: | DRD1 | DRD1_PIG | Dopamine D1 receptor |
Type: | PROTEIN |
Mol. Mass.: | 49269.92 |
Organism: | Sus scrofa |
Description: | ChEMBL_1460140 |
Residue: | 446 |
Sequence: | MRTLNTSTMDGTGLVVERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNVTSLG
KTTHNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPAECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGS
GETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTSTNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIASPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
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BDBM50342715 |
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n/a |
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Name | BDBM50342715 |
Synonyms: | 3,4-Dihydro-6-(2-furyl)-2-[4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl]isoquinolin-1(2H)-one | CHEMBL1771109 |
Type | Small organic molecule |
Emp. Form. | C28H33N3O3 |
Mol. Mass. | 459.5799 |
SMILES | COc1ccccc1N1CCN(CCCCN2CCc3cc(ccc3C2=O)-c2ccco2)CC1 |
Structure |
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