Target
D(2) dopamine receptor
Ligand
BDBM50007124
Substrate
n/a
Meas. Tech.
ChEMBL_62257 (CHEMBL675484)
Ki
2600±n/a nM
Citation
 DeNinno, MPSchoenleber, RPerner, RJLijewski, LAsin, KEBritton, DRMacKenzie, RKebabian, JW Synthesis and dopaminergic activity of 3-substituted 1-(aminomethyl)-3,4-dihydro-5,6-dihydroxy-1H-2-benzopyrans: characterization of an auxiliary binding region in the D1 receptor. J Med Chem 34:2561-9 (1991) [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:
BDBM50007124
Synonyms:
1-[(Allyl-methyl-amino)-methyl]-3-cyclohexyl-isochroman-5,6-diol | CHEMBL84557
Type:
Small organic molecule
Emp. Form.:
C20H29NO3
Mol. Mass.:
331.4492
SMILES:
CN(CC=C)C[C@@H]1OC(Cc2c(O)c(O)ccc12)C1CCCCC1
Structure:
Search PDB for entries with ligand similarity: