Target
D(3) dopamine receptor
Ligand
BDBM50032639
Substrate
n/a
Meas. Tech.
ChEMBL_62296 (CHEMBL675218)
Ki
366±n/a nM
Citation
 Glase, SACorbin, AEPugsley, TAHeffner, TGWise, LD Synthesis and dopaminergic activity of pyridine analogs of 5-hydroxy-2-(di-n-propylamino)tetralin. J Med Chem 38:3132-7 (1995) [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:
BDBM50032639
Synonyms:
(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine | CHEMBL106047
Type:
Small organic molecule
Emp. Form.:
C17H27NO
Mol. Mass.:
261.4024
SMILES:
CCCN(CCC)C1CCc2cc(OC)ccc2C1
Structure:
Search PDB for entries with ligand similarity: