Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50156929 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1571935 (CHEMBL3796327) |
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Ki | >10000±n/a nM |
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Citation | Witt, JO; McCollum, AL; Hurtado, MA; Huseman, ED; Jeffries, DE; Temple, KJ; Plumley, HC; Blobaum, AL; Lindsley, CW; Hopkins, CR Synthesis and characterization of a series of chiral alkoxymethyl morpholine analogs as dopamine receptor 4 (D4R) antagonists. Bioorg Med Chem Lett26:2481-8 (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: | 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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BDBM50156929 |
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n/a |
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Name | BDBM50156929 |
Synonyms: | CHEMBL3794079 |
Type | Small organic molecule |
Emp. Form. | C20H25NOS |
Mol. Mass. | 327.484 |
SMILES | Cc1ccc(CN2CCO[C@H](CSc3ccccc3)C2)cc1C |r| |
Structure |
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