Target
D(2) dopamine receptor
Ligand
BDBM50001962
Substrate
n/a
Meas. Tech.
ChEMBL_62419 (CHEMBL674823)
Ki
>1000±n/a nM
Citation
 Moon, MWMorris, JKHeier, RFChidester, CGHoffmann, WEPiercey, MFAlthaus, JSVon Voigtlander, PFEvans, DLFigur, LM Dopaminergic and serotonergic activities of imidazoquinolinones and related compounds. J Med Chem 35:1076-92 (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:
BDBM50001962
Synonyms:
(5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl)-dipropyl-amine | CHEMBL417612
Type:
Small organic molecule
Emp. Form.:
C16H23N3
Mol. Mass.:
257.3739
SMILES:
CCCN(CCC)C1Cc2cccc3ncn(C1)c23
Structure:
Search PDB for entries with ligand similarity: