Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50018957 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1364911 (CHEMBL3295082) |
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Ki | 1.9±n/a nM |
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Citation | Möller, D; Kling, RC; Skultety, M; Leuner, K; Hübner, H; Gmeiner, P Functionally selective dopamine D2, D3 receptor partial agonists. J Med Chem57:4861-75 (2014) [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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BDBM50018957 |
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n/a |
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Name | BDBM50018957 |
Synonyms: | CHEMBL3287406 |
Type | Small organic molecule |
Emp. Form. | C22H23Cl2N5O |
Mol. Mass. | 444.357 |
SMILES | Clc1cccc(N2CCN(CCCCOc3ccn4nc(cc4c3)C#N)CC2)c1Cl |
Structure |
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