Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50411675 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_465003 (CHEMBL948180) |
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Ki | 25.12±n/a nM |
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Citation | Micheli, F; Bonanomi, G; Braggio, S; Capelli, AM; Celestini, P; Damiani, F; Di Fabio, R; Donati, D; Gagliardi, S; Gentile, G; Hamprecht, D; Petrone, M; Radaelli, S; Tedesco, G; Terreni, S; Worby, A; Heidbreder, C New fused benzazepine as selective D3 receptor antagonists. Synthesis and biological evaluation. Part one: [h]-fused tricyclic systems. Bioorg Med Chem Lett18:901-7 (2008) [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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BDBM50411675 |
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n/a |
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Name | BDBM50411675 |
Synonyms: | CHEMBL272478 |
Type | Small organic molecule |
Emp. Form. | C31H36N6OS |
Mol. Mass. | 540.722 |
SMILES | CC(C)N1Cc2cc3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3cc2C1=O |
Structure |
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