Target
D(2) dopamine receptor
Ligand
BDBM50152305
Substrate
n/a
Meas. Tech.
ChEMBL_303537 (CHEMBL839650)
Ki
600±n/a nM
Citation
 Egle, IBarriault, NBordeleau, MDrage, JDube, LPeragine, JMazzocco, LArora, JJarvie, KTehim, A N-(1-Benzylpyrrolidin-3-yl)arylbenzamides as potent and selective human dopamine D4 antagonists. Bioorg Med Chem Lett 14:4847-50 (2004) [PubMed]  Article 
Target
Name:
D(2) dopamine receptor
Synonyms:
D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2
Type:
Cell-surface receptors
Mol. Mass.:
50647.10
Organism:
Homo sapiens (Human)
Description:
P14416
Residue:
443
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
  
Inhibitor
Name:
BDBM50152305
Synonyms:
Biphenyl-4-carboxylic acid (1-benzyl-pyrrolidin-3-yl)-amide | CHEMBL185156
Type:
Small organic molecule
Emp. Form.:
C24H24N2O
Mol. Mass.:
356.4602
SMILES:
O=C(NC1CCN(Cc2ccccc2)C1)c1ccc(cc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: