| Reaction Details |
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 | Report a problem with these data |
| Target | D(2) dopamine receptor |
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| Ligand | BDBM50298706 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_587973 (CHEMBL1038616) |
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| Ki | 76±n/a nM |
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| Citation |  Berenguer, I; El Aouad, N; Andujar, S; Romero, V; Suvire, F; Freret, T; Bermejo, A; Ivorra, MD; Enriz, RD; Boulouard, M; Cabedo, N; Cortes, D Tetrahydroisoquinolines as dopaminergic ligands: 1-Butyl-7-chloro-6-hydroxy-tetrahydroisoquinoline, a new compound with antidepressant-like activity in mice. Bioorg Med Chem17:4968-80 (2009) [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 |
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| Synonyms: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 50931.60 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | P61169 |
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| Residue: | 444 |
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| Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
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| BDBM50298706 |
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| n/a |
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| Name | BDBM50298706 |
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| Synonyms: | 1-Butyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinoline | CHEMBL574111 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H18ClNO |
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| Mol. Mass. | 239.741 |
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| SMILES | CCCCC1NCCc2cc(Cl)c(O)cc12 |
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| Structure | 
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