Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50069015 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_58646 |
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Ki | >1000±n/a nM |
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Citation | Maryanoff, BE; McComsey, DF; Martin, GE; Shank, RP Azepinoindole derivatives with high affinity for brain dopamine and serotonin receptors. Bioorg Med Chem Lett8:983-8 (1999) [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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BDBM50069015 |
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n/a |
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Name | BDBM50069015 |
Synonyms: | 1-(4-Fluoro-phenyl)-4-methyl-2,2a,3,4,5,6-hexahydro-1H-azepino[3,4,5-cd]indole-8,9-diol | CHEMBL367981 |
Type | Small organic molecule |
Emp. Form. | C18H19FN2O2 |
Mol. Mass. | 314.3541 |
SMILES | CN1CCc2cc(O)c(O)c3N(CC(C1)c23)c1ccc(F)cc1 |
Structure |
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