Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50161232 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302737 (CHEMBL838684) |
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Ki | 3±n/a nM |
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Citation | Grundt, P; Carlson, EE; Cao, J; Bennett, CJ; McElveen, E; Taylor, M; Luedtke, RR; Newman, AH Novel heterocyclic trans olefin analogues of N-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}arylcarboxamides as selective probes with high affinity for the dopamine D3 receptor. J Med Chem48:839-48 (2005) [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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BDBM50161232 |
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n/a |
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Name | BDBM50161232 |
Synonyms: | CHEMBL175875 | N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-3-methoxy-benzamide |
Type | Small organic molecule |
Emp. Form. | C22H25Cl2N3O2 |
Mol. Mass. | 434.359 |
SMILES | COc1cccc(c1)C(=O)NC\C=C\CN1CCN(CC1)c1cccc(Cl)c1Cl |
Structure |
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