Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50369665 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59915 (CHEMBL671074) |
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IC50 | 146±n/a nM |
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Citation | Zhang, X; Hodgetts, K; Rachwal, S; Zhao, H; Wasley, JW; Craven, K; Brodbeck, R; Kieltyka, A; Hoffman, D; Bacolod, MD; Girard, B; Tran, J; Thurkauf, A trans-1-[(2-Phenylcyclopropyl)methyl]-4-arylpiperazines: mixed dopamine D(2)/D(4) receptor antagonists as potential antipsychotic agents. J Med Chem43:3923-32 (2000) [PubMed] |
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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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BDBM50369665 |
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n/a |
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Name | BDBM50369665 |
Synonyms: | CHEMBL1202221 |
Type | Small organic molecule |
Emp. Form. | C20H23ClN2 |
Mol. Mass. | 326.863 |
SMILES | Clc1cccc(c1)N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1 |r| |
Structure |
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