Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50241006 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_331204 (CHEMBL864055) |
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IC50 | >10000±n/a nM |
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Citation | Buchstaller, HP; Siebert, CD; Steinmetz, R; Frank, I; Berger, ML; Gottschlich, R; Leibrock, J; Krug, M; Steinhilber, D; Noe, CR Synthesis of thieno[2,3-b]pyridinones acting as cytoprotectants and as inhibitors of [3H]glycine binding to the N-methyl-D-aspartate (NMDA) receptor. J Med Chem49:864-71 (2006) [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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BDBM50241006 |
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n/a |
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Name | BDBM50241006 |
Synonyms: | 3-(2-aminoethyl)-2-chloro-4-hydroxy-5-phenylthieno[2,3-b]pyridin-6(7H)-one | CHEMBL380963 |
Type | Small organic molecule |
Emp. Form. | C15H13ClN2O2S |
Mol. Mass. | 320.794 |
SMILES | NCCc1c(Cl)sc2[nH]c(=O)c(-c3ccccc3)c(O)c12 |
Structure |
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