Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50300828 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_598950 (CHEMBL1049086) |
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IC50 | >5000±n/a nM |
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Citation | Bernotas, RC; Lenicek, S; Antane, S; Cole, DC; Harrison, BL; Robichaud, AJ; Zhang, GM; Smith, D; Platt, B; Lin, Q; Li, P; Coupet, J; Rosenzweig-Lipson, S; Beyer, CE; Schechter, LE Novel 1-aminoethyl-3-arylsulfonyl-1H-pyrrolo[2,3-b]pyridines are potent 5-HT(6) agonists. Bioorg Med Chem17:5153-63 (2009) [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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BDBM50300828 |
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n/a |
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Name | BDBM50300828 |
Synonyms: | 2-(3-(3-fluorophenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylethanamine | CHEMBL571858 | N-(2-{3-[(3-Fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)-N,N-dimethylamine | WAY-208466 |
Type | Small organic molecule |
Emp. Form. | C17H18FN3O2S |
Mol. Mass. | 347.407 |
SMILES | CN(C)CCn1cc(c2cccnc12)S(=O)(=O)c1cccc(F)c1 |
Structure |
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