Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM86177 |
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Substrate/Competitor | n/a |
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Ki | 4.3±n/a nM |
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Comments | PDSP_4966 |
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Citation | Qandil, AM; Lewis, MM; Jassen, A; Leonard, SK; Mailman, RB; Nichols, DE Synthesis and pharmacological evaluation of substituted naphth[1,2,3-de]isoquinolines (dinapsoline analogues) as D1 and D2 dopamine receptor ligands. Bioorg Med Chem11:1451-64 (2003) [PubMed] Article |
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More Info.: | Get all data from this article |
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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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BDBM86177 |
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n/a |
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Name | BDBM86177 |
Synonyms: | Dinapsoline,(+/-)-4-Methyl-N-allyl |
Type | Small organic molecule |
Emp. Form. | C20H21NO2 |
Mol. Mass. | 307.3862 |
SMILES | Cc1ccc2Cc3c(O)c(O)ccc3[C@@H]3CN(CC=C)Cc1c23 |
Structure |
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