Reaction Details Report a problem with these data
Target
D(3) dopamine receptor
Ligand
BDBM50359764
Substrate
n/a
Meas. Tech.
ChEMBL_791615
Ki
330±n/a nM
Citation
 Huber, D; Löber, S; Hübner, H; Gmeiner, P Bivalent molecular probes for dopamine D2-like receptors. Bioorg Med Chem 20:455-66 (2011) [PubMed]  Article  BDB Entry
Target
Name:
D(3) dopamine receptor
Synonyms:
DOPAMINE D3 | DRD3 | 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:
BDBM50359764
Synonyms:
CHEMBL1928123
Type:
Small organic molecule
Emp. Form.:
C26H37N3O4
Mol. Mass.:
455.5897
SMILES:
CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
Structure:
Search PDB for entries with ligand similarity: