Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50289457 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_58457 |
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Ki | 244±n/a nM |
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Citation | Wright, JL; Gregory, TF; Heffner, TG; MacKenzie, RG; Pugsley, TA; Meulen, SV; Wise, LD Discovery of selective dopamine D4 receptor antagonists: 1-Aryloxy-3-(4-aryloxypiperidinyl)-2-propanols Bioorg Med Chem Lett7:1377-1380 (1997) 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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BDBM50289457 |
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n/a |
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Name | BDBM50289457 |
Synonyms: | (R)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol | CHEMBL31991 |
Type | Small organic molecule |
Emp. Form. | C20H25NO3 |
Mol. Mass. | 327.4174 |
SMILES | O[C@@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 |
Structure |
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