Target
D(2) dopamine receptor
Ligand
BDBM194807
Substrate
n/a
Meas. Tech.
Dopamine D2 Receptor Binding Assay
pH
7.4±n/a
Temperature
298.15±n/a K
Ki
1.2±n/a nM
Comments
extracted
Citation
 Yamashita, HIto, NMiyamura, SOshima, KMatsubara, JKuroda, HTakahashi, HShimizu, STanaka, T Piperazine-substituted benzothiophenes for treatment of mental disorders US Patent  US9206167 Publication Date 12/8/2015 
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:
BDBM194807
Synonyms:
US10501452, Compound C | US9206167, 28 | USRE48059, Compound of Example 28
Type:
Small organic molecule
Emp. Form.:
C24H27N3O2S
Mol. Mass.:
421.555
SMILES:
O=C1NCCc2ccc(OCCCN3CCN(CC3)c3cccc4sccc34)cc12
Structure:
Search PDB for entries with ligand similarity: