Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50098074 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_58336 |
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IC50 | 450±n/a nM |
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Citation | Thermos, K; Froudakis, GE; Tagmatarchis, N; Katerinopoulos, HE Cis- and trans-N-benzyl-octahydrobenzo[g]quinolines. Adrenergic and dopaminergic activity studies. Bioorg Med Chem Lett11:883-6 (2001) [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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BDBM50098074 |
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n/a |
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Name | BDBM50098074 |
Synonyms: | 1-Benzyl-6-methoxy-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinoline | CHEMBL170475 |
Type | Small organic molecule |
Emp. Form. | C21H25NO |
Mol. Mass. | 307.4293 |
SMILES | COc1cccc2CC3C(CCCN3Cc3ccccc3)Cc12 |
Structure |
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