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TargetD(3) dopamine receptor
LigandBDBM50219204
Substrate/Competitorn/a
Meas. Tech.ChEMBL_62455 (CHEMBL679227)
Ki 7.9±n/a nM
Citation Austin, NEAvenell, KYBoyfield, IBranch, CLHadley, MSJeffrey, PJohnson, CNMacdonald, GJNash, DJRiley, GJSmith, ABStemp, GThewlis, KMVong, AKWood, MD Design and synthesis of novel 2,3-dihydro-1H-isoindoles with high affinity and selectivity for the dopamine D3 receptor. Bioorg Med Chem Lett11:685-8 (2001) [PubMed]
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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BDBM50219204
n/a
NameBDBM50219204
Synonyms:CHEMBL161916
TypeSmall organic molecule
Emp. Form.C26H31FN2O2
Mol. Mass.422.5349
SMILESCOc1ccc2CN(CC[C@H]3CC[C@@H](CC3)NC(=O)\C=C\c3ccc(F)cc3)Cc2c1 |wU:13.16,wD:10.9,(-1.25,-14.81,;.08,-15.58,;1.42,-14.84,;1.42,-13.29,;2.76,-12.52,;4.09,-13.27,;5.56,-12.78,;6.47,-14.04,;7.8,-13.27,;9.14,-14.04,;10.47,-13.25,;11.8,-14.02,;13.12,-13.25,;13.12,-11.71,;11.8,-10.94,;10.47,-11.71,;14.46,-10.96,;15.79,-11.71,;15.79,-13.27,;17.14,-10.96,;18.47,-11.73,;19.8,-10.96,;21.13,-11.73,;22.46,-10.96,;22.46,-9.42,;23.56,-8.32,;21.12,-8.65,;19.79,-9.42,;5.57,-15.3,;4.09,-14.81,;2.76,-15.61,)|
Structure
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