Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50251328 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_533454 (CHEMBL986946) |
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Ki | 5300±n/a nM |
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Citation | Sipos, A; Csutorás, C; Berényi, S; Uustare, A; Rinken, A Synthesis and neuropharmacological characterization of 2-O-substituted apomorphines. Bioorg Med Chem16:4563-8 (2008) [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: | 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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BDBM50251328 |
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n/a |
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Name | BDBM50251328 |
Synonyms: | CHEMBL457275 | [R-(-)-Apomorphine-2-yl]-(2'-hydroxy-ethyl)ether |
Type | Small organic molecule |
Emp. Form. | C19H21NO4 |
Mol. Mass. | 327.3743 |
SMILES | CN1CCc2cc(OCCO)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| |
Structure |
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