Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50155605 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303619 (CHEMBL828874) |
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Ki | 84±n/a nM |
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Citation | Wu, X; Chen, J; Ji, M; Varady, J; Levant, B; Wang, S Design, synthesis, and evaluation of hexahydrobenz[f]isoquinolines as a novel class of dopamine 3 receptor ligands. Bioorg Med Chem Lett14:5813-6 (2004) [PubMed] 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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BDBM50155605 |
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n/a |
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Name | BDBM50155605 |
Synonyms: | 3-Phenethyl-1,2,3,4,5,6-hexahydro-benzo[f]isoquinoline | CHEMBL186350 | CHEMBL554988 |
Type | Small organic molecule |
Emp. Form. | C21H23N |
Mol. Mass. | 289.414 |
SMILES | C(Cc1ccccc1)N1CCC2=C(CCc3ccccc23)C1 |t:12| |
Structure |
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