Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50202315 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_461137 (CHEMBL944160) |
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Ki | 15±n/a nM |
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Citation | Zhang, A; Zhang, Y; Branfman, AR; Baldessarini, RJ; Neumeyer, JL Advances in development of dopaminergic aporphinoids. J Med Chem50:171-81 (2007) [PubMed] Article |
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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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BDBM50202315 |
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n/a |
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Name | BDBM50202315 |
Synonyms: | (S)-3-bromo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol | CHEMBL401689 |
Type | Small organic molecule |
Emp. Form. | C20H22BrNO4 |
Mol. Mass. | 420.297 |
SMILES | COc1cc2C[C@@H]3N(C)CCc4c(Br)c(O)c(OC)c(-c2cc1OC)c34 |
Structure |
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