Target
D(2) dopamine receptor
Ligand
BDBM50052569
Substrate
n/a
Meas. Tech.
ChEMBL_61419 (CHEMBL675887)
IC50
1060±n/a nM
Citation
 Perrone, RBerardi, FColabufo, NALeopoldo, MTortorella, V 1-aryl-4-[(5-methoxy-1,2,3, 4-tetrahydronaphthalen-1-yl)alkyl]piperazines and their analogues: influence of the stereochemistry of the tetrahydronaphthalen-1-yl nucleus on 5-HT1A receptor affinity and selectivity versus alpha1 and D2 receptors. 5. J Med Chem 42:490-6 (1999) [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:
BDBM50052569
Synonyms:
CHEMBL107486 | {3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-amine
Type:
Small organic molecule
Emp. Form.:
C25H35N3O2
Mol. Mass.:
409.5643
SMILES:
COc1cccc2C(CCCc12)NCCCN1CCN(CC1)c1ccccc1OC
Structure:
Search PDB for entries with ligand similarity: