Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD(3) dopamine receptor
LigandBDBM50063286
Substrate/Competitorn/a
Meas. Tech.ChEMBL_62432 (CHEMBL674835)
Ki 4.7±n/a nM
Citation Wustrow, DBelliotti, TGlase, SKesten, SRJohnson, DColbry, NRubin, RBlackburn, AAkunne, HCorbin, ADavis, MDGeorgic, LWhetzel, SZoski, KHeffner, TPugsley, TWise, L Aminopyrimidines with high affinity for both serotonin and dopamine receptors. J Med Chem41:760-71 (1998) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50063286
n/a
NameBDBM50063286
Synonyms:CHEMBL164723 | {4-[2-(4-Pyridin-3-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-pyrimidin-2-yl-amine
TypeSmall organic molecule
Emp. Form.C21H30N6
Mol. Mass.366.5031
SMILESC(CN1CCN(CC1)c1cccnc1)[C@H]1CC[C@@H](CC1)Nc1ncccn1 |wU:17.22,wD:14.15,(9.24,-6.05,;10.08,-7.34,;11.63,-7.27,;12.47,-8.56,;14.02,-8.49,;14.71,-7.11,;13.87,-5.82,;12.33,-5.89,;16.26,-7.01,;17.09,-8.3,;18.62,-8.23,;19.33,-6.85,;18.47,-5.56,;16.94,-5.65,;7.71,-6.12,;6.86,-4.83,;5.33,-4.9,;4.62,-6.29,;5.46,-7.57,;7,-7.5,;3.07,-6.36,;2.23,-5.04,;.7,-5.14,;-.14,-3.83,;.56,-2.44,;2.11,-2.37,;2.95,-3.69,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: