Target
D(3) dopamine receptor
Ligand
BDBM50474391
Substrate
n/a
Meas. Tech.
ChEMBL_62595 (CHEMBL674272)
Ki
3.2±n/a nM
Citation
 Macdonald, GJBranch, CLHadley, MSJohnson, CNNash, DJSmith, ABStemp, GThewlis, KMVong, AKAustin, NEJeffrey, PWinborn, KYBoyfield, IHagan, JJMiddlemiss, DNReavill, CRiley, GJWatson, JMWood, MParker, SGAshby, CR Design and synthesis of trans-3-(2-(4-((3-(3-(5-methyl-1,2,4-oxadiazolyl))- phenyl)carboxamido)cyclohexyl)ethyl)-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine (SB-414796): a potent and selective dopamine D3 receptor antagonist. J Med Chem 46:4952-64 (2003) [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:
BDBM50474391
Synonyms:
CHEMBL3084596
Type:
Small organic molecule
Emp. Form.:
C30H38ClN3O4S
Mol. Mass.:
572.158
SMILES:
Cl.CS(=O)(=O)Oc1ccc2CCN(CC[C@H]3CC[C@@H](CC3)NC(=O)c3cccc(c3)-n3cccc3)CCc2c1 |r,wU:18.20,wD:15.13,(16.43,,;-11.4,2.39,;-12.17,1.06,;-13.5,1.83,;-12.94,-.27,;-10.83,.29,;-9.5,1.06,;-9.5,2.6,;-8.17,3.37,;-6.83,2.6,;-5.63,3.56,;-4.13,3.22,;-3.46,1.83,;-1.92,1.83,;-1.15,.5,;.39,.5,;1.16,-.84,;2.7,-.84,;3.47,.5,;2.7,1.83,;1.16,1.83,;5.01,.5,;5.78,-.84,;5.01,-2.17,;7.32,-.84,;8.09,.5,;9.63,.5,;10.4,-.84,;9.63,-2.17,;8.09,-2.17,;10.4,-3.5,;9.78,-4.91,;10.92,-5.94,;12.25,-5.17,;11.93,-3.67,;-4.13,.44,;-5.63,.1,;-6.83,1.06,;-8.17,.29,)|
Structure:
Search PDB for entries with ligand similarity: