Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50570809 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2113159 (CHEMBL4822009) |
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Ki | 3.4±n/a nM |
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Citation | Cordone, P; Namballa, HK; Muniz, B; Pal, RK; Gallicchio, E; Harding, WW New tetrahydroisoquinoline-based D Bioorg Med Chem Lett42:0 (2021) [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: | DRD3 | DRD3_HUMAN | Dopamine D3 receptor |
Type: | PROTEIN |
Mol. Mass.: | 44213.40 |
Organism: | Homo sapiens |
Description: | ChEMBL_105671 |
Residue: | 400 |
Sequence: | MASLSQLSGHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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BDBM50570809 |
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n/a |
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Name | BDBM50570809 |
Synonyms: | CHEMBL4878587 |
Type | Small organic molecule |
Emp. Form. | C27H27N3O3 |
Mol. Mass. | 441.5216 |
SMILES | COc1cc2CCN(Cc3ccccc3CNC(=O)c3ccc(cc3)C#N)Cc2cc1OC |
Structure |
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