Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM85093 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_58671 |
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Ki | >10000±n/a nM |
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Citation | Huang, Y; Kegeles, LS; Bae, S; Hwang, D; Roth, BL; Savage, JE; Laruelle, M Synthesis of potent and selective dopamine D(4) antagonists as candidate radioligands. Bioorg Med Chem Lett11:1375-7 (2001) [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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BDBM85093 |
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n/a |
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Name | BDBM85093 |
Synonyms: | CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870 | NSC_3853 |
Type | Small organic molecule |
Emp. Form. | C18H19ClN4 |
Mol. Mass. | 326.823 |
SMILES | Clc1ccc(cc1)N1CCN(Cc2c[nH]c3ncccc23)CC1 |
Structure |
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