Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50056944 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60344 (CHEMBL671330) |
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Ki | 2060±n/a nM |
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Citation | el Ahmad, Y; Laurent, E; Maillet, P; Talab, A; Teste, JF; Dokhan, R; Tran, G; Ollivier, R New benzocycloalkylpiperazines, potent and selective 5-HT1A receptor ligands. J Med Chem40:952-60 (1997) [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: | D(1A) dopamine receptor | D1AR | DOPAMINE D1 | DRD1 | DRD1_BOVIN | Dopamine receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49330.65 |
Organism: | BOVINE |
Description: | DOPAMINE D1 DRD1 BOVINE::Q95136 |
Residue: | 446 |
Sequence: | MRTLNTSTMEGTGLVAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTGPSEGNATSLG
KTINNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKN
CQTTTGNGNPMECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGS
GETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNVVYLIPHAVGSSEGLKKEEAVGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
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BDBM50056944 |
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n/a |
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Name | BDBM50056944 |
Synonyms: | 4-Fluoro-N-{2-[4-(1,2,3,4-tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide | CHEMBL368061 |
Type | Small organic molecule |
Emp. Form. | C23H28FN3O |
Mol. Mass. | 381.4863 |
SMILES | Fc1ccc(cc1)C(=O)NCCN1CCN(CC1)C1CCCc2ccccc12 |
Structure |
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