Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50097669 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1504354 (CHEMBL3592691) |
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Ki | 3300±n/a nM |
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Citation | Bartuschat, AL; Schellhorn, T; Hübner, H; Gmeiner, P; Heinrich, MR Fluoro-substituted phenylazocarboxamides: Dopaminergic behavior and N-arylating properties for irreversible binding. Bioorg Med Chem23:3938-47 (2015) [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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BDBM50097669 |
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n/a |
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Name | BDBM50097669 |
Synonyms: | CHEMBL3590081 |
Type | Small organic molecule |
Emp. Form. | C23H29FN4O |
Mol. Mass. | 396.501 |
SMILES | CCCN(CCCCNC(=O)\N=N\c1ccc(F)cc1)C1Cc2ccccc2C1 |
Structure |
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