Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50378584 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_603139 (CHEMBL1038861) |
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Ki | 30±n/a nM |
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Citation | Schulze, M; Müller, FK; Mason, JM; Görls, H; Lehmann, J; Enzensperger, C Dibenzazecine scaffold rebuilding--is the flexibility always essential for high dopamine receptor affinities? Bioorg Med Chem17:6898-907 (2009) [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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BDBM50378584 |
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n/a |
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Name | BDBM50378584 |
Synonyms: | STEPHOLIDINE |
Type | Small organic molecule |
Emp. Form. | C19H21NO4 |
Mol. Mass. | 327.3743 |
SMILES | COc1cc2CCN3Cc4c(C[C@H]3c2cc1O)ccc(O)c4OC |r| |
Structure |
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