Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50002229 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_58197 |
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IC50 | >10000±n/a nM |
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Citation | Gilligan, PJ; Cain, GA; Christos, TE; Cook, L; Drummond, S; Johnson, AL; Kergaye, AA; McElroy, JF; Rohrbach, KW; Schmidt, WK Novel piperidine sigma receptor ligands as potential antipsychotic drugs. J Med Chem35:4344-61 (1992) [PubMed] |
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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 | 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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BDBM50002229 |
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n/a |
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Name | BDBM50002229 |
Synonyms: | 1-Benzyl-4-cyclohexyloxymethyl-piperidine; hydrochloride | CHEMBL544847 |
Type | Small organic molecule |
Emp. Form. | C19H29NO |
Mol. Mass. | 287.4397 |
SMILES | C(OC1CCCCC1)C1CCN(Cc2ccccc2)CC1 |
Structure |
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