Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50018958 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_910807 (CHEMBL3057563) |
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IC50 | 25±n/a nM |
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Citation | TBA Med Chem Res13:25-33 (2004) Article |
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More Info.: | Get all data from this article, Assay Method |
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D(3) dopamine receptor |
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Name: | D(3) dopamine receptor |
Synonyms: | DOPAMINE D3 | DRD3_RAT | Dopamine D3 receptor | Drd3 |
Type: | Protein |
Mol. Mass.: | 49540.58 |
Organism: | Rattus norvegicus (Rat) |
Description: | P19020 |
Residue: | 446 |
Sequence: | MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSI
CSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQ
QSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLK
RYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGP
LQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYV
NSALNPVIYTTFNVEFRKAFLKILSC
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BDBM50018958 |
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n/a |
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Name | BDBM50018958 |
Synonyms: | CHEBI:75401 | QUINPIROLE |
Type | Small organic molecule |
Emp. Form. | C13H21N3 |
Mol. Mass. | 219.3259 |
SMILES | [H][C@]12CCCN(CCC)[C@]1([H])Cc1c[nH]nc1C2 |
Structure |
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