Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50022054 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_58524 (CHEMBL672018) |
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Ki | 565.0±n/a nM |
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Citation | Minor, DL; Wyrick, SD; Charifson, PS; Watts, VJ; Nichols, DE; Mailman, RB Synthesis and molecular modeling of 1-phenyl-1,2,3,4-tetrahydroisoquinolines and related 5,6,8,9-tetrahydro-13bH-dibenzo[a,h]quinolizines as D1 dopamine antagonists. J Med Chem37:4317-28 (1995) [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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BDBM50022054 |
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n/a |
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Name | BDBM50022054 |
Synonyms: | 7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol | CHEMBL57988 |
Type | Small organic molecule |
Emp. Form. | C15H14ClNO |
Mol. Mass. | 259.731 |
SMILES | Oc1cc2C(CNCc2cc1Cl)c1ccccc1 |
Structure |
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