Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50026556 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_61442 |
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IC50 | 3500±n/a nM |
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Citation | de Paulis, T; Kumar, Y; Johansson, L; Rämsby, S; Florvall, L; Hall, H; Angeby-Möller, K; Ogren, SO Potential neuroleptic agents. 3. Chemistry and antidopaminergic properties of substituted 6-methoxysalicylamides. J Med Chem28:1263-9 (1985) [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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BDBM50026556 |
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n/a |
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Name | BDBM50026556 |
Synonyms: | Acetic acid 6-bromo-2-[(1-ethyl-pyrrolidin-2-ylmethyl)-carbamoyl]-3-methoxy-phenyl ester | CHEMBL282681 |
Type | Small organic molecule |
Emp. Form. | C17H23BrN2O4 |
Mol. Mass. | 399.28 |
SMILES | CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Br)c1OC(C)=O |
Structure |
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