Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50392124 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_851587 (CHEMBL2157072) |
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Ki | 10±n/a nM |
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Citation | Johnson, M; Antonio, T; Reith, ME; Dutta, AK Structure-activity relationship study of N6-(2-(4-(1H-Indol-5-yl)piperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine analogues: development of highly selective D3 dopamine receptor agonists along with a highly potent D2/D3 agonist and their pharmacological characterizatio J Med Chem55:5826-40 (2012) [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_RAT | Dopamine D3 receptor | Drd3 |
Type: | Protein |
Mol. Mass.: | 49540.58 |
Organism: | Rattus norvegicus (Rat) |
Description: | P19020 |
Residue: | 446 |
Sequence: | MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSI
CSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQ
QSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLK
RYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGP
LQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYV
NSALNPVIYTTFNVEFRKAFLKILSC
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BDBM50392124 |
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n/a |
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Name | BDBM50392124 |
Synonyms: | CHEMBL2152745 |
Type | Small organic molecule |
Emp. Form. | C27H36N4O |
Mol. Mass. | 432.6009 |
SMILES | CCCN(CCN1CCN(CC1)c1ccc2[nH]ccc2c1)C1CCc2c(O)cccc2C1 |
Structure |
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