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TargetD(3) dopamine receptor
LigandBDBM50104130
Substrate/Competitorn/a
Meas. Tech.ChEBML_223734
Ki 2±n/a nM
Citation Newman, AHCao, JBennett, CJRobarge, MJFreeman, RALuedtke, RR N-(4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl, butenyl and butynyl)arylcarboxamides as novel dopamine D(3) receptor antagonists. Bioorg Med Chem Lett13:2179-83 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
D(3) dopamine receptor
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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  Blast E-value cutoff:
BDBM50104130
n/a
NameBDBM50104130
Synonyms:9-Oxo-9H-fluorene-4-carboxylic acid {5-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-pentyl}-amide | CHEMBL68720
TypeSmall organic molecule
Emp. Form.C29H29Cl2N3O2
Mol. Mass.522.465
SMILESClc1cccc(N2CCN(CCCCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl
Structure
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