Target
D(3) dopamine receptor
Ligand
BDBM50063283
Substrate
n/a
Meas. Tech.
ChEMBL_62432 (CHEMBL674835)
Ki
32±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 Chem 41:760-71 (1998) [PubMed]  Article 
Target
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:
MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50063283
Synonyms:
(4-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-cyclohexyl)-pyrimidin-2-yl-amine | CHEMBL351617
Type:
Small organic molecule
Emp. Form.:
C23H33N5O
Mol. Mass.:
395.541
SMILES:
COc1ccc(cc1)N1CCN(CC[C@H]2CC[C@@H](CC2)Nc2ncccn2)CC1 |wU:17.21,wD:14.14,(20.52,-8.07,;19.67,-6.75,;18.13,-6.85,;17.27,-5.56,;15.74,-5.65,;15.06,-7.01,;15.89,-8.3,;17.43,-8.23,;13.51,-7.1,;12.82,-8.49,;11.27,-8.56,;10.43,-7.27,;8.88,-7.34,;8.04,-6.05,;6.51,-6.12,;5.67,-4.83,;4.13,-4.9,;3.42,-6.29,;4.26,-7.57,;5.81,-7.5,;1.87,-6.36,;1.03,-5.04,;1.76,-3.69,;.91,-2.37,;-.63,-2.44,;-1.34,-3.83,;-.49,-5.14,;11.13,-5.89,;12.67,-5.82,)|
Structure:
Search PDB for entries with ligand similarity: