Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50105738 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59488 (CHEMBL670140) |
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Ki | 12000±n/a nM |
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Citation | Lehmann, T; Hübner, H; Gmeiner, P Dopaminergic 7-aminotetrahydroindolizines: ex-chiral pool synthesis and preferential D3 receptor binding. Bioorg Med Chem Lett11:2863-6 (2001) [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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BDBM50105738 |
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n/a |
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Name | BDBM50105738 |
Synonyms: | (R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-1-carbaldehyde | CHEMBL97319 |
Type | Small organic molecule |
Emp. Form. | C15H24N2O |
Mol. Mass. | 248.3639 |
SMILES | CCCN(CCC)[C@@H]1CCn2ccc(C=O)c2C1 |
Structure |
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