Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM49070 |
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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 | 0.00446±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 |
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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BDBM49070 |
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n/a |
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Name | BDBM49070 |
Synonyms: | 1-(1,3-benzodioxol-5-yl)-5-[(2-fluorobenzyl)thio]-1H-tetrazole | 1-(1,3-benzodioxol-5-yl)-5-[(2-fluorobenzyl)thio]tetrazole | 1-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,3,4-tetrazole | 1-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methylsulfanyl]tetrazole | 1-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methylthio]tetrazole | MLS000061962 | SMR000070823 | cid_573210 |
Type | Small organic molecule |
Emp. Form. | C15H11FN4O2S |
Mol. Mass. | 330.337 |
SMILES | Fc1ccccc1CSc1nnnn1-c1ccc2OCOc2c1 |
Structure |
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