Target
D(2) dopamine receptor
Ligand
BDBM50019433
Substrate
n/a
Meas. Tech.
ChEBML_58559
IC50
>1000±n/a nM
Citation
 New, JSYevich, JPEison, MSTaylor, DPEison, ASRiblet, LAVanderMaelen, CPTemple, DL Buspirone analogues. 2. Structure-activity relationships of aromatic imide derivatives. J Med Chem 29:1476-82 (1986) [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:
BDBM50019433
Synonyms:
5-Nitro-2-[4-(4-pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoindole-1,3-dione | CHEMBL284602
Type:
Small organic molecule
Emp. Form.:
C20H22N6O4
Mol. Mass.:
410.4265
SMILES:
[O-][N+](=O)c1ccc2C(=O)N(CCCCN3CCN(CC3)c3ncccn3)C(=O)c2c1
Structure:
Search PDB for entries with ligand similarity: