Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50150437 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302295 (CHEMBL875190) |
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Ki | >1000±n/a nM |
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Citation | Denhart, DJ; Purandare, AV; Catt, JD; King, HD; Gao, A; Deskus, JA; Poss, MA; Stark, AD; Torrente, JR; Johnson, G; Mattson, RJ Diaminopyrimidine and diaminopyridine 5-HT7 ligands. Bioorg Med Chem Lett14:4249-52 (2004) [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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BDBM50150437 |
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n/a |
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Name | BDBM50150437 |
Synonyms: | CHEMBL184789 | N-[2-(4-Fluoro-phenoxy)-ethyl]-N''-((S)-1-phenyl-ethyl)-pyridine-3,5-diamine |
Type | Small organic molecule |
Emp. Form. | C21H22FN3O |
Mol. Mass. | 351.4173 |
SMILES | C[C@H](Nc1cncc(NCCOc2ccc(F)cc2)c1)c1ccccc1 |
Structure |
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