Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50301274 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_599093 (CHEMBL1047148) |
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Ki | 465±n/a nM |
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Citation | Zhu, Z; Sun, ZY; Ye, Y; McKittrick, B; Greenlee, W; Czarniecki, M; Fawzi, A; Zhang, H; Lachowicz, JE Design and discovery of 1,3-benzodiazepines as novel dopamine antagonists. Bioorg Med Chem Lett19:5218-21 (2009) [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: | 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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BDBM50301274 |
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n/a |
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Name | BDBM50301274 |
Synonyms: | 7-chloro-2-(phenethylamino)-4,5-dihydro-1H-benzo[d][1,3]diazepin-8-ol | CHEMBL568251 |
Type | Small organic molecule |
Emp. Form. | C17H18ClN3O |
Mol. Mass. | 315.797 |
SMILES | Oc1cc2N=C(NCCc3ccccc3)NCCc2cc1Cl |t:4| |
Structure |
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