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Target
D(2) dopamine receptor
Ligand
BDBM50020113
Substrate
n/a
Meas. Tech.
ChEBML_62891
Ki
413±n/a nM
Citation
 Abou-Gharbia, M; Patel, UR; Webb, MB; Moyer, JA; Andree, TH; Muth, EA Polycyclic aryl- and heteroarylpiperazinyl imides as 5-HT1A receptor ligands and potential anxiolytic agents: synthesis and structure-activity relationship studies. J Med Chem 31:1382-92 (1988) [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:
BDBM50020113
Synonyms:
4-{4-[4-(6-chloro-2-pyrazinyl)hexahydro-1-pyrazinyl]butyl}-4-azatetracyclo[5.4.2.02,6.08,11]tridec-12-ene-3,5-dione;Hydrochloride | CHEMBL284203
Type:
Small organic molecule
Emp. Form.:
C24H30ClN5O2
Mol. Mass.:
455.98
SMILES:
Clc1cncc(n1)N1CCN(CCCCN2C(=O)C3C(C4C=CC3C3CCC43)C2=O)CC1 |c:22,(24.8,-19.63,;24.8,-18.1,;26.15,-17.34,;26.15,-15.8,;24.83,-15.02,;23.51,-15.79,;23.49,-17.33,;22.17,-15,;20.83,-15.77,;19.52,-15,;19.52,-13.48,;18.2,-12.72,;16.86,-13.48,;15.53,-12.72,;14.2,-13.48,;12.88,-12.72,;12.69,-11.19,;13.85,-10.15,;11.21,-10.86,;10.42,-12.2,;8.88,-12.21,;10.2,-11.43,;9.11,-10.35,;10.44,-9.52,;8.88,-9.52,;7.54,-8.75,;6.77,-10.09,;8.11,-10.87,;11.44,-13.33,;11.15,-14.84,;20.85,-12.69,;22.17,-13.46,)|
Structure:
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