Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50585101 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2161627 (CHEMBL5046488) |
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Ki | 132±n/a nM |
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Citation | Bonifazi, A; Battiti, FO; Sanchez, J; Zaidi, SA; Bow, E; Makarova, M; Cao, J; Shaik, AB; Sulima, A; Rice, KC; Katritch, V; Canals, M; Lane, JR; Newman, AH Novel Dual-Target ?-Opioid Receptor and Dopamine D J Med Chem64:7778-7808 (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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BDBM50585101 |
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n/a |
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Name | BDBM50585101 |
Synonyms: | CHEMBL5089655 |
Type | Small organic molecule |
Emp. Form. | C30H34Cl2N4 |
Mol. Mass. | 521.524 |
SMILES | Clc1cccc(N2CCN(CCCCNCCC(C#N)(c3ccccc3)c3ccccc3)CC2)c1Cl |
Structure |
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