Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50010617 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62864 (CHEMBL677679) |
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Ki | 86±n/a nM |
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Citation | Rollema, H; Mastebroek, D; Wikström, H; Svensson, K; Carlsson, A; Sundell, S Enantiomers of 3-(3,4-dihydroxyphenyl)- and 3-(3-hydroxyphenyl)-N-n-propylpiperidine: central pre- and postsynaptic dopaminergic effects and pharmacokinetics. J Med Chem29:1889-95 (1986) [PubMed] |
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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: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 50931.60 |
Organism: | Rattus norvegicus (rat) |
Description: | P61169 |
Residue: | 444 |
Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
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BDBM50010617 |
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n/a |
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Name | BDBM50010617 |
Synonyms: | (-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-propylpiperidin-3-yl)phenol | 3-((S)-1-Propyl-piperidin-3-yl)-phenol | 3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP,(+) | CHEMBL7549 | Preclamol |
Type | Small organic molecule |
Emp. Form. | C14H21NO |
Mol. Mass. | 219.3226 |
SMILES | CCCN1CCC[C@H](C1)c1cccc(O)c1 |
Structure |
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