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TargetD(3) dopamine receptor
LigandBDBM50523474
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1890415 (CHEMBL4392169)
Ki 1246±n/a nM
Citation Keck, TMFree, RBDay, MMBrown, SLMaddaluna, MSFountain, GCooper, CFallon, BHolmes, MStang, CTBurkhardt, RBonifazi, AEllenberger, MPNewman, AHSibley, DRWu, CBoateng, CA Dopamine D J Med Chem62:3722-3740 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D(3) dopamine receptor
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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  Blast E-value cutoff:
BDBM50523474
n/a
NameBDBM50523474
Synonyms:CHEMBL4473652
TypeSmall organic molecule
Emp. Form.C23H25N3O
Mol. Mass.359.4641
SMILESCc1cccc(NC(=O)CN2CCN(CC2)c2cccc3ccccc23)c1
Structure
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