Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50533790 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1927261 (CHEMBL4430333) |
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Ki | 4.7±n/a nM |
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Citation | Luo, D; Sharma, H; Yedlapudi, D; Antonio, T; Reith, MEA; Dutta, AK Novel multifunctional dopamine D Bioorg Med Chem24:5088-5102 (2016) [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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BDBM50533790 |
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n/a |
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Name | BDBM50533790 |
Synonyms: | CHEMBL4538230 |
Type | Small organic molecule |
Emp. Form. | C24H33NO3 |
Mol. Mass. | 383.5237 |
SMILES | CCCN(CCCCCc1ccc(O)c(O)c1)[C@H]1CCc2c(O)cccc2C1 |r| |
Structure |
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