Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50017456 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_62229 |
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Ki | >1000±n/a nM |
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Citation | Martin, GE; Elgin, RJ; Mathiasen, JR; Davis, CB; Kesslick, JM; Baldy, WJ; Shank, RP; DiStefano, DL; Fedde, CL; Scott, MK Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy. J Med Chem32:1052-6 (1989) [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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BDBM50017456 |
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n/a |
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Name | BDBM50017456 |
Synonyms: | 2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109720 |
Type | Small organic molecule |
Emp. Form. | C10H14N2O |
Mol. Mass. | 178.231 |
SMILES | Oc1ccccc1N1CCNCC1 |
Structure |
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