| Reaction Details |
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 | Report a problem with these data |
| Target | D(2) dopamine receptor |
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| Ligand | BDBM50019908 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_61441 |
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| IC50 | >10000±n/a nM |
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| Citation |  Wise, LD; Butler, DE; DeWald, HA; Lustgarten, DM; Pattison, IC; Schweiss, DN; Coughenour, LL; Downs, DA; Heffner, TG; Pugsley, TA 1,3-Dialkyl-4-(iminoarylmethyl)-1H-pyrazol-5-ols. A series of novel potential antipsychotic agents. J Med Chem30:1807-12 (1987) [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 |
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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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| BDBM50019908 |
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| n/a |
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| Name | BDBM50019908 |
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| Synonyms: | 4-[(3-Chloro-phenyl)-imino-methyl]-2-ethyl-5-methyl-2H-pyrazol-3-ol | CHEMBL3144764 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H14ClN3O |
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| Mol. Mass. | 263.723 |
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| SMILES | CCn1[nH]c(C)c(C(=N)c2cccc(Cl)c2)c1=O |
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| Structure | 
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