Target
D(2) dopamine receptor
Ligand
BDBM50002283
Substrate
n/a
Meas. Tech.
ChEBML_58197
IC50
34±n/a nM
Citation
 Gilligan, PJCain, GAChristos, TECook, LDrummond, SJohnson, ALKergaye, AAMcElroy, JFRohrbach, KWSchmidt, WK Novel piperidine sigma receptor ligands as potential antipsychotic drugs. J Med Chem 35:4344-61 (1992) [PubMed]  Article 
Target
Name:
D(2) dopamine receptor
Synonyms:
DOPAMINE D2 | DRD2_MOUSE | Dopamine D2 receptor | Dopamine Receptor D2 | Drd2
Type:
Enzyme
Mol. Mass.:
50957.64
Organism:
Mus musculus (Mouse)
Description:
P61168
Residue:
444
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSEGKPDRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
  
Inhibitor
Name:
BDBM50002283
Synonyms:
2-(1-Benzyl-piperidin-3-yl)-1-(4-fluoro-phenyl)-ethanone | CHEMBL136781
Type:
Small organic molecule
Emp. Form.:
C20H22FNO
Mol. Mass.:
311.3932
SMILES:
Fc1ccc(cc1)C(=O)CC1CCCN(Cc2ccccc2)C1
Structure:
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