Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50562696 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2080063 (CHEMBL4735854) |
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Ki | 241±n/a nM |
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Citation | Staro?, J; Bugno, R; Pietru?, W; Sata?a, G; Mordalski, S; Warszycki, D; Hogendorf, A; Hogendorf, AS; Kalinowska-T?u?cik, J; Lenda, T; Pilarski, B; Bojarski, AJ Rationally designed N-phenylsulfonylindoles as a tool for the analysis of the non-basic 5-HT Eur J Med Chem209:0 (2021) [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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BDBM50562696 |
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n/a |
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Name | BDBM50562696 |
Synonyms: | CHEMBL4759208 |
Type | Small organic molecule |
Emp. Form. | C19H21N3O2S |
Mol. Mass. | 355.454 |
SMILES | CN1CCN(CC1)c1ccc2ccn(c2c1)S(=O)(=O)c1ccccc1 |
Structure |
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