Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50065579 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60973 (CHEMBL671591) |
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Ki | 70.4±n/a nM |
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Citation | Yasunaga, T; Kimura, T; Naito, R; Kontani, T; Wanibuchi, F; Yamashita, H; Nomura, T; Tsukamoto, S; Yamaguchi, T; Mase, T Synthesis and pharmacological characterization of novel 6-fluorochroman derivatives as potential 5-HT1A receptor antagonists. J Med Chem41:2765-78 (1998) [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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BDBM50065579 |
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n/a |
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Name | BDBM50065579 |
Synonyms: | 4-{4-[2-(6-Fluoro-4-oxo-chroman-8-yloxy)-ethylamino]-butyl}-benzonitrile | CHEMBL96903 |
Type | Small organic molecule |
Emp. Form. | C22H23FN2O3 |
Mol. Mass. | 382.428 |
SMILES | Fc1cc(OCCNCCCCc2ccc(cc2)C#N)c2OCCC(=O)c2c1 |
Structure |
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