Target
D(2) dopamine receptor
Ligand
BDBM50048806
Substrate
n/a
Meas. Tech.
ChEMBL_62860 (CHEMBL677675)
Ki
3±n/a nM
Citation
 Howard, HRLowe, JASeeger, TFSeymour, PAZorn, SHMaloney, PREwing, FENewman, MESchmidt, AWFurman, JSRobinson, GLJackson, EJohnson, CMorrone, J 3-Benzisothiazolylpiperazine derivatives as potential atypical antipsychotic agents. J Med Chem 39:143-8 (1996) [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:
BDBM50048806
Synonyms:
5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-1-ethyl-1,3-dihydro-indol-2-one | CHEMBL287605
Type:
Small organic molecule
Emp. Form.:
C23H26N4OS
Mol. Mass.:
406.544
SMILES:
CCN1C(=O)Cc2cc(CCN3CCN(CC3)c3nsc4ccccc34)ccc12
Structure:
Search PDB for entries with ligand similarity: