Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50429068 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_943179 (CHEMBL2346210) |
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Ki | 15±n/a nM |
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Citation | Giovanni, A; Roehr, J; Dwyer, S; Neuenschwander, K; Scotese, A; Moorcroft, ND; Davis, L; Gao, Z Design and synthesis of D1 agonist/D2 antagonist for treatment of schizophrenia. Bioorg Med Chem Lett23:1498-501 (2013) [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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BDBM50429068 |
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n/a |
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Name | BDBM50429068 |
Synonyms: | CHEMBL2335740 |
Type | Small organic molecule |
Emp. Form. | C20H22ClNO3 |
Mol. Mass. | 359.847 |
SMILES | COc1cc2CCN3CC[C@@](O)(C[C@@H]3c2cc1O)c1ccc(Cl)cc1 |r| |
Structure |
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