Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50132693 |
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Substrate/Competitor | n/a |
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Ki | 1.3±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(2) dopamine receptor |
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Name: | D(2) dopamine receptor |
Synonyms: | DOPAMINE D2 | DRD2_MOUSE | Dopamine D2 receptor | Dopamine Receptor D2 | Drd2 |
Type: | Enzyme |
Mol. Mass.: | 50957.64 |
Organism: | Mus musculus (Mouse) |
Description: | P61168 |
Residue: | 444 |
Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSEGKPDRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
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BDBM50132693 |
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n/a |
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Name | BDBM50132693 |
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 |
Type | Small organic molecule |
Emp. Form. | C20H24ClN3O2 |
Mol. Mass. | 373.876 |
SMILES | COc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)CC1 |
Structure |
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