Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50040141 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59311 (CHEMBL666964) |
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IC50 | >10000±n/a nM |
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Citation | Tupper, DE; Pullar, IA; Clemens, JA; Fairhurst, J; Risius, FC; Timms, GH; Wedley, S Synthesis and dopamine antagonist activity of 2-thioether derivatives of the ergoline ring system. J Med Chem36:912-8 (1993) [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 | DRD2_BOVIN | Dopamine D2 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 50698.79 |
Organism: | BOVINE |
Description: | P20288 |
Residue: | 444 |
Sequence: | MDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFLKILHC
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BDBM50040141 |
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n/a |
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Name | BDBM50040141 |
Synonyms: | 5-Methanesulfinyl-7,9-dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline | CHEMBL172778 |
Type | Small organic molecule |
Emp. Form. | C17H20N2OS |
Mol. Mass. | 300.418 |
SMILES | CN1CC(C)=C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)=O |c:4| |
Structure |
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