Target
D(2) dopamine receptor
Ligand
BDBM50000633
Substrate
n/a
Meas. Tech.
ChEMBL_62093 (CHEMBL674973)
Ki
2800±n/a nM
Citation
 Erickson, RHNatalie, KJBock, WLu, ZFarzin, FSherrill, RGMeloni, DJPatch, RJRzesotarski, WJClifton, J (Aminoalkoxy)chromones. Selective sigma receptor ligands. J Med Chem 35:1526-35 (1992) [PubMed]  Article 
Target
Name:
D(2) dopamine receptor
Synonyms:
DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
50931.60
Organism:
Rattus norvegicus (rat)
Description:
P61169
Residue:
444
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
  
Inhibitor
Name:
BDBM50000633
Synonyms:
7-[8-(4-Hydroxy-piperidin-1-yl)-octyloxy]-2-phenyl-chromen-4-one | CHEMBL35714
Type:
Small organic molecule
Emp. Form.:
C28H35NO4
Mol. Mass.:
449.5818
SMILES:
OC1CCN(CCCCCCCCOc2ccc3c(c2)oc(cc3=O)-c2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: