Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50207041 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1629510 (CHEMBL3872136) |
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Ki | <10000±n/a nM |
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Citation | Saavedra, OM; Karila, D; Brossard, D; Rojas, A; Dupuis, D; Gohier, A; Mannoury la Cour, C; Millan, MJ; Ortuno, JC; Hanessian, S Design and synthesis of novel N-sulfonyl-2-indoles that behave as 5-HT Bioorg Med Chem25:38-52 (2017) [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: | D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2 |
Type: | Cell-surface receptors |
Mol. Mass.: | 50647.10 |
Organism: | Homo sapiens (Human) |
Description: | P14416 |
Residue: | 443 |
Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
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BDBM50207041 |
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n/a |
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Name | BDBM50207041 |
Synonyms: | CHEMBL3938498 |
Type | Small organic molecule |
Emp. Form. | C20H20N2O2S |
Mol. Mass. | 352.45 |
SMILES | [H][C@@]12CCNCC[C@]1([H])c1cc3n(ccc3cc21)S(=O)(=O)c1ccccc1 |r| |
Structure |
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