Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50007517 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_457315 (CHEMBL941848) |
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Ki | 15000±n/a nM |
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Citation | Stark, D; Piel, M; Hübner, H; Gmeiner, P; Gründer, G; Rösch, F In vitro affinities of various halogenated benzamide derivatives as potential radioligands for non-invasive quantification of D(2)-like dopamine receptors. Bioorg Med Chem15:6819-29 (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: | DRD1 | DRD1_PIG | Dopamine D1 receptor |
Type: | PROTEIN |
Mol. Mass.: | 49269.92 |
Organism: | Sus scrofa |
Description: | ChEMBL_1460140 |
Residue: | 446 |
Sequence: | MRTLNTSTMDGTGLVVERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNVTSLG
KTTHNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPAECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGS
GETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTSTNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIASPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
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BDBM50007517 |
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n/a |
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Name | BDBM50007517 |
Synonyms: | (S)-3-bromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-5,6-dimethoxybenzamide | 3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-5,6-dimethoxy-benzamide | CHEMBL76402 |
Type | Small organic molecule |
Emp. Form. | C16H23BrN2O4 |
Mol. Mass. | 387.269 |
SMILES | CCN1CCC[C@H]1CNC(=O)c1c(O)c(Br)cc(OC)c1OC |
Structure |
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