Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50569818 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2110427 (CHEMBL4819277) |
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Ki | 206±n/a nM |
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Citation | Sudo?, S; Kucwaj-Brysz, K; Kurczab, R; Wilczy?ska, N; Jastrz?bska-Wi?sek, M; Sata?a, G; Latacz, G; G?uch-Lutwin, M; Mordyl, B; ?es?awska, E; Nitek, W; Partyka, A; Buzun, K; Doroz-P?onka, A; Weso?owska, A; Bielawska, A; Handzlik, J Chlorine substituents and linker topology as factors of 5-HT Eur J Med Chem203:0 (2020) [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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BDBM50569818 |
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n/a |
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Name | BDBM50569818 |
Synonyms: | CHEMBL4860719 |
Type | Small organic molecule |
Emp. Form. | C17H22Cl2N6O |
Mol. Mass. | 397.302 |
SMILES | CN1CCN(CC1)c1nc(N)nc(CCCOc2cccc(Cl)c2Cl)n1 |
Structure |
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