Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50016003 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60352 (CHEMBL671941) |
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Kd | 0.280000±n/a nM |
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Citation | Neumeyer, JL; Baindur, N; Yuan, J; Booth, G; Seeman, P; Niznik, HB Development of a high affinity and stereoselective photoaffinity label for the D-1 dopamine receptor: synthesis and resolution of 7-[125I]iodo-8-hydroxy-3-methyl-1-(4'-azidophenyl)-2,3,4,5-tetrahydro- 1H-3-benzazepine. J Med Chem33:521-6 (1990) [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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BDBM50016003 |
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n/a |
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Name | BDBM50016003 |
Synonyms: | CHEMBL150800 | R-[5-(4-Azido-phenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol] |
Type | Small organic molecule |
Emp. Form. | C17H17IN4O |
Mol. Mass. | 420.2476 |
SMILES | CN1CCc2cc(I)c(O)cc2[C@@H](C1)c1ccc(cc1)N=[N+]=[N-] |
Structure |
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