Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50208987 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1633562 (CHEMBL3876354) |
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IC50 | 1.1±n/a nM |
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Citation | Gunia-Krzyzak, A; Zelaszczyk, D; Rapacz, A; Zeslawska, E; Waszkielewicz, AM; Panczyk, K; Sloczynska, K; Pekala, E; Nitek, W; Filipek, B; Marona, H Structure-anticonvulsant activity studies in the group of (E)-N-cinnamoyl aminoalkanols derivatives monosubstituted in phenyl ring with 4-Cl, 4-CH Bioorg Med Chem25:471-482 (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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BDBM50208987 |
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n/a |
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Name | BDBM50208987 |
Synonyms: | CHEMBL3885419 |
Type | Small organic molecule |
Emp. Form. | C25H31NO |
Mol. Mass. | 361.5197 |
SMILES | [H][C@@]12C[C@@](O)(CCN1C[C@]1([H])c3ccccc3CCc3cccc2c13)C(C)(C)C |r| |
Structure |
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