Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50421946 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_60935 |
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IC50 | 891±n/a nM |
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Citation | Chambers, MS; Baker, R; Billington, DC; Knight, AK; Middlemiss, DN; Wong, EH Spiropiperidines as high-affinity, selective sigma ligands. J Med Chem35:2033-9 (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 | 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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BDBM50421946 |
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n/a |
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Name | BDBM50421946 |
Synonyms: | CHEMBL1788383 |
Type | Small organic molecule |
Emp. Form. | C20H23N |
Mol. Mass. | 277.4033 |
SMILES | C(N1CCC2(CCc3ccccc23)CC1)c1ccccc1 |
Structure |
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