| Reaction Details |
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 | Report a problem with these data |
| Target | D(1A) dopamine receptor |
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| Ligand | BDBM34210 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Assay |
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| EC50 | 0.0236±n/a nM |
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| Citation |  PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Assay PubChem Bioassay(2007)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| D(1A) dopamine receptor |
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| Name: | D(1A) dopamine receptor |
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| Synonyms: | DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A |
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| Type: | Enzyme |
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| Mol. Mass.: | 49303.43 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21728 |
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| Residue: | 446 |
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| Sequence: | MRTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNATSLA
ETIDNCDSSLSRTYAISSSVISFYIPVAIMIVTYTRIYRIAQKQIRRIAALERAAVHAKN
CQTTTGNGKPVECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCILPFCGS
GETQPFCIDSNTFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPATNNAIET
VSINNNGAAMFSSHHEPRGSISKECNLVYLIPHAVGSSEDLKKEEAAGIARPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
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| BDBM34210 |
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| n/a |
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| Name | BDBM34210 |
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| Synonyms: | 3-(3-Chloro-4-morpholin-4-yl-2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester | 3-(3-chloro-2,5-diketo-4-morpholino-3-pyrrolin-1-yl)benzoic acid methyl ester | 3-[3-chloro-4-(4-morpholinyl)-2,5-dioxo-1-pyrrolyl]benzoic acid methyl ester | MLS000034016 | SMR000014938 | cid_650622 | methyl 3-(3-chloro-4-morpholin-4-yl-2,5-dioxopyrrol-1-yl)benzoate | methyl 3-[3-chloranyl-4-morpholin-4-yl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate |
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| Type | Small organic molecule |
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| Emp. Form. | C16H15ClN2O5 |
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| Mol. Mass. | 350.754 |
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| SMILES | COC(=O)c1cccc(c1)N1C(=O)C(Cl)=C(N2CCOCC2)C1=O |t:15| |
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| Structure | 
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