Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM50019439
Substrate
n/a
Meas. Tech.
ChEBML_58559
IC50
120±n/a nM
Citation
New, JS; Yevich, JP; Eison, MS; Taylor, DP; Eison, AS; Riblet, LA; VanderMaelen, CP; Temple, DL Buspirone analogues. 2. Structure-activity relationships of aromatic imide derivatives. J Med Chem 29:1476-82 (1986) [PubMed] Article
More Info.:
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:
Rat
Description:
P61169
Residue:
444
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
Inhibitor
Name:
BDBM50019439
Synonyms:
1-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-3-(4-fluoro-phenyl)-3-methyl-pyrrolidine-2,5-dione | CHEMBL417685
Type:
Small organic molecule
Emp. Form.:
C26H29FN4O2S
Mol. Mass.:
480.597
SMILES:
CC1(CC(=O)N(CCCCN2CCN(CC2)c2nsc3ccccc23)C1=O)c1ccc(F)cc1