Target
D(3) dopamine receptor
Ligand
BDBM50220542
Substrate
n/a
Meas. Tech.
ChEMBL_457318 (CHEMBL941851)
Ki
0.46±n/a nM
Citation
 Stark, DPiel, MHübner, HGmeiner, PGründer, GRösch, F In vitro affinities of various halogenated benzamide derivatives as potential radioligands for non-invasive quantification of D(2)-like dopamine receptors. Bioorg Med Chem 15:6819-29 (2007) [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:
BDBM50220542
Synonyms:
CHEMBL241169 | N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-iodo-2,3-dimethoxybenzamide
Type:
Small organic molecule
Emp. Form.:
C17H23IN2O3
Mol. Mass.:
430.2806
SMILES:
COc1cc(I)cc(C(=O)NC[C@@H]2CCCN2CC=C)c1OC
Structure:
Search PDB for entries with ligand similarity: