Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50197195 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_408171 (CHEMBL907725) |
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Ki | 5000±n/a nM |
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Citation | Colabufo, NA; Berardi, F; Perrone, R; Rapposelli, S; Digiacomo, M; Balsamo, A Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. J Med Chem49:6607-13 (2006) [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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BDBM50197195 |
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n/a |
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Name | BDBM50197195 |
Synonyms: | 3-((2-phenethylphenoxy)methyl)pyridine | 3-{[2-(2-phenylethyl)phenoxy]methyl}pyridine | CHEMBL217425 |
Type | Small organic molecule |
Emp. Form. | C20H19NO |
Mol. Mass. | 289.371 |
SMILES | C(Cc1ccccc1OCc1cccnc1)c1ccccc1 |
Structure |
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