Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM81986 |
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Substrate/Competitor | n/a |
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Ki | 1.9±n/a nM |
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Comments | PDSP_3960 |
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Citation | Andersen, PH Comparison of the pharmacological characteristics of [3H]raclopride and [3H]SCH 23390 binding to dopamine receptors in vivo in mouse brain. Eur J Pharmacol146:113-20 (1988) [PubMed] Article |
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More Info.: | Get all data from this article |
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D(1A) dopamine receptor |
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Name: | D(1A) dopamine receptor |
Synonyms: | D(1A) dopamine receptor | DOPAMINE D1 | DRD1_MOUSE | Dopamine D1 receptor | Dopamine receptor | Drd1 | Drd1a | Gpcr15 |
Type: | Enzyme |
Mol. Mass.: | 49613.93 |
Organism: | Mus musculus (Mouse) |
Description: | Q61616 |
Residue: | 446 |
Sequence: | MAPNTSTMDETGLPVERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLED
AEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKN
CQTTTGNGNPVECSQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGS
EETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVMFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKREEAGGIPKPLEKLSPAL
SVILDYDTDVSLEKIQPVTHSGQHST
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BDBM81986 |
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n/a |
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Name | BDBM81986 |
Synonyms: | 3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride | CAS_173870 | CHEMBL545000 | NSC_173870 | SKF 75670 |
Type | Small organic molecule |
Emp. Form. | C17H19NO2 |
Mol. Mass. | 269.3383 |
SMILES | CN1CCc2cc(O)c(O)cc2C(C1)c1ccccc1 |
Structure |
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