| Reaction Details |
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 | Report a problem with these data |
| Target | D(1A) dopamine receptor |
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| Ligand | BDBM50007129 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_58648 (CHEMBL666362) |
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| Ki | 1.6±n/a nM |
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| Citation |  DeNinno, MP; Schoenleber, R; Asin, KE; MacKenzie, R; Kebabian, JW (1R,3S)-1-(aminomethyl)-3,4-dihydro-5,6-dihydroxy-3-phenyl-1H-2-benzopyran: a potent and selective D1 agonist. J Med Chem33:2948-50 (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 |
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| Synonyms: | DOPAMINE D1 | DRD1_RAT | Dopamine D1 high | Dopamine D1 low | Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | Drd1 | Drd1a |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 49429.75 |
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| Organism: | RAT |
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| Description: | P18901 |
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| Residue: | 446 |
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| Sequence: | MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLED
TEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGS
EETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPVTHSGQHST
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| BDBM50007129 |
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| n/a |
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| Name | BDBM50007129 |
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| Synonyms: | (1R,3S)-1-Aminomethyl-3-phenyl-isochroman-5,6-diol | 1-Aminomethyl-3-phenyl-isochroman-5,6-diol | A-70108 | CHEMBL86931 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H17NO3 |
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| Mol. Mass. | 271.3111 |
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| SMILES | NC[C@@H]1O[C@@H](Cc2c(O)c(O)ccc12)c1ccccc1 |
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| Structure | 
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