Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50010697 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_58644 (CHEMBL666358) |
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Ki | <10000±n/a nM |
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Citation | Gao, YG; Baldessarini, RJ; Kula, NS; Neumeyer, JL Synthesis and dopamine receptor affinities of enantiomers of 2-substituted apomorphines and their N-n-propyl analogues. J Med Chem33:1800-5 (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 |
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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BDBM50010697 |
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n/a |
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Name | BDBM50010697 |
Synonyms: | (R)-(-)-2-methoxyapomorphine | (R)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | 2-methoxyapomorphine | CHEMBL53445 |
Type | Small organic molecule |
Emp. Form. | C18H19NO3 |
Mol. Mass. | 297.3484 |
SMILES | COc1cc2CCN(C)[C@@H]3Cc4ccc(O)c(O)c4-c(c1)c23 |r| |
Structure |
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