| Reaction Details |
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 | Report a problem with these data |
| Target | D(1A) dopamine receptor |
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| Ligand | BDBM50132693 |
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| Substrate/Competitor | n/a |
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| Ki | 820±n/a nM |
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| Comments | PDSP_536 |
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| Citation |  Andersen, PH Comparison of the pharmacological characteristics of [3H]raclopride and [3H]SCH 23390 binding to dopamine receptors in vivo in mouse brain. Eur J Pharmacol146:113-20 (1988) [PubMed] Article |
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| More Info.: | Get all data from this article |
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| D(1A) dopamine receptor |
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| Name: | D(1A) dopamine receptor |
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| Synonyms: | D(1A) dopamine receptor | DOPAMINE D1 | DRD1_MOUSE | Dopamine D1 receptor | Dopamine receptor | Drd1 | Drd1a | Gpcr15 |
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| Type: | Enzyme |
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| Mol. Mass.: | 49613.93 |
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| Organism: | Mus musculus (Mouse) |
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| Description: | Q61616 |
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| Residue: | 446 |
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| Sequence: | MAPNTSTMDETGLPVERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLED
AEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKN
CQTTTGNGNPVECSQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGS
EETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVMFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKREEAGGIPKPLEKLSPAL
SVILDYDTDVSLEKIQPVTHSGQHST
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| BDBM50132693 |
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| n/a |
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| Name | BDBM50132693 |
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| Synonyms: | 4-Amino-N-(1-benzyl-piperidin-4-yl)-5-chloro-2-methoxy-benzamide | 4-Amino-N-(1-benzyl-piperidin-4-yl)-5-chloro-2-methoxy-benzamide(Clebopride) | 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide | CHEMBL325109 | Clebopride |
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| Type | Small organic molecule |
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| Emp. Form. | C20H24ClN3O2 |
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| Mol. Mass. | 373.876 |
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| SMILES | COc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)CC1 |
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| Structure | 
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