Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM50359429
Substrate
n/a
Meas. Tech.
ChEMBL_793387 (CHEMBL1931941)
Ki
>1000±n/a nM
Citation
 Marco, I; Valhondo, M; Martín-Fontecha, M; Vázquez-Villa, H; Del Río, J; Planas, A; Sagredo, O; Ramos, JA; Torrecillas, IR; Pardo, L; Frechilla, D; Benhamú, B; López-Rodríguez, ML New serotonin 5-HT(1A) receptor agonists with neuroprotective effect against ischemic cell damage. J Med Chem 54:7986-99 (2011) [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:
BDBM50359429
Synonyms:
CHEMBL1926758
Type:
Small organic molecule
Emp. Form.:
C18H24N2O3S
Mol. Mass.:
348.46
SMILES:
Oc1csc(=O)n1CCCCCNCC1CCc2ccccc2O1
Structure:
Search PDB for entries with ligand similarity: