Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50057428 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62897 (CHEMBL676136) |
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Ki | 0.49±n/a nM |
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Citation | Yasunaga, T; Naito, R; Kontani, T; Tsukamoto, S; Nomura, T; Yamaguchi, T; Mase, T N-[2-[(substituted chroman-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butylamines: synthesis and wide range of antagonism at the human 5-HT1A receptor. J Med Chem40:1252-7 (1997) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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D(2) dopamine receptor |
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Name: | D(2) dopamine receptor |
Synonyms: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 50931.60 |
Organism: | Rattus norvegicus (rat) |
Description: | P61169 |
Residue: | 444 |
Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
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BDBM50057428 |
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n/a |
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Name | BDBM50057428 |
Synonyms: | CHEMBL22682 | [2-(6-Chloro-chroman-8-yloxy)-ethyl]-[4-(4-methoxy-phenyl)-butyl]-amine |
Type | Small organic molecule |
Emp. Form. | C22H28ClNO3 |
Mol. Mass. | 389.916 |
SMILES | COc1ccc(CCCCNCCOc2cc(Cl)cc3CCCOc23)cc1 |
Structure |
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