Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50152836 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1563481 (CHEMBL3783166) |
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Ki | 37±n/a nM |
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Citation | Gadhiya, S; Madapa, S; Kurtzman, T; Alberts, IL; Ramsey, S; Pillarsetty, NK; Kalidindi, T; Harding, WW Tetrahydroprotoberberine alkaloids with dopamine ands receptor affinity. Bioorg Med Chem24:2060-71 (2016) [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 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 |
Type: | n/a |
Mol. Mass.: | 44243.43 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 400 |
Sequence: | MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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BDBM50152836 |
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n/a |
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Name | BDBM50152836 |
Synonyms: | CHEMBL3780481 |
Type | Small organic molecule |
Emp. Form. | C20H23NO4 |
Mol. Mass. | 341.4009 |
SMILES | COc1cc2CCN3Cc4c(CC3c2cc1O)ccc(OC)c4OC |
Structure |
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