Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM141313 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Binding Assay |
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Ki | 37±n/a nM |
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Citation | Brown, D; Damewood, JR; Edwards, P; Hulsizer, J; Muir, JC; Pierson, Jr., ME; Shenvi, AB; Wesolowski, S; Widzowski, D; Wood, M Dibenzothiazepine derivatives and uses thereof—424 US Patent US8653257 Publication Date 2/18/2014 |
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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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BDBM141313 |
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n/a |
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Name | BDBM141313 |
Synonyms: | US8653257, 11-Piperazin-1-yl-dibenzo[b,f][1,4]thiazepine |
Type | Small organic molecule |
Emp. Form. | C17H17N3S |
Mol. Mass. | 295.402 |
SMILES | C1CN(CCN1)C1=Nc2ccccc2Sc2ccccc12 |t:7| |
Structure |
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