Target
D(2) dopamine receptor
Ligand
BDBM50053720
Substrate
n/a
Meas. Tech.
ChEMBL_58683 (CHEMBL670247)
IC50
453±n/a nM
Citation
 Hrib, NJJurcak, JGBregna, DEBurgher, KLHartman, HBKafka, SKerman, LLKongsamut, SRoehr, JESzewczak, MRWoods-Kettelberger, ATCorbett, R Structure-activity relationships of a series of novel (piperazinylbutyl)thiazolidinone antipsychotic agents related to 3-[4-[4-(6-fluorobenzo[b]thien-3-yl)-1-piperazinyl]butyl]-2,5,5- trimethyl-4-thiazolidinone maleate. J Med Chem 39:4044-57 (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:
BDBM50053720
Synonyms:
3-{4-[4-(6-Fluoro-benzo[b]thiophen-3-yl)-piperazin-1-yl]-butyl}-5-(1-hydroxy-1-methyl-ethyl)-thiazolidin-4-one | CHEMBL131546
Type:
Small organic molecule
Emp. Form.:
C22H30FN3O2S2
Mol. Mass.:
451.621
SMILES:
CC(C)(O)C1SCN(CCCCN2CCN(CC2)c2csc3cc(F)ccc23)C1=O
Structure:
Search PDB for entries with ligand similarity: