Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50391743 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_849495 (CHEMBL2149602) |
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Ki | >1258.93±n/a nM |
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Citation | Budzik, B; Garzya, V; Shi, D; Walker, G; Woolley-Roberts, M; Pardoe, J; Lucas, A; Tehan, B; Rivero, RA; Langmead, CJ; Watson, J; Wu, Z; Forbes, IT; Jin, J Novel N-Substituted Benzimidazolones as Potent, Selective, CNS-Penetrant, and Orally Active M1 mAChR Agonists. ACS Med Chem Lett1:244-248 (2010) [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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BDBM50391743 |
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n/a |
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Name | BDBM50391743 |
Synonyms: | CHEMBL2146597 |
Type | Small organic molecule |
Emp. Form. | C18H25N3O |
Mol. Mass. | 299.4106 |
SMILES | O=c1[nH]c2ccccc2n1C1CCN(CC1)C1CCCCC1 |
Structure |
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