Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50016012 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_58328 |
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IC50 | >1000±n/a nM |
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Citation | Schaus, JM; Titus, RD; Foreman, MM; Mason, NR; Truex, LL Aporphines as antagonists of dopamine D-1 receptors. J Med Chem33:600-7 (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: | DOPAMINE D1 | DRD1_RAT | Dopamine D1 high | Dopamine D1 low | Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | Drd1 | Drd1a |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49429.75 |
Organism: | RAT |
Description: | P18901 |
Residue: | 446 |
Sequence: | MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLED
TEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGS
EETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPVTHSGQHST
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BDBM50016012 |
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n/a |
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Name | BDBM50016012 |
Synonyms: | 8,10-Dibromo-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol | CHEMBL155883 |
Type | Small organic molecule |
Emp. Form. | C17H15Br2NO |
Mol. Mass. | 409.115 |
SMILES | CN1CCc2cccc-3c2[C@H]1Cc1c(Br)cc(Br)c(O)c-31 |
Structure |
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