Target
D(2) dopamine receptor
Ligand
BDBM50020136
Substrate
n/a
Meas. Tech.
ChEBML_62891
Ki
968±n/a nM
Citation
 Abou-Gharbia, MPatel, URWebb, MBMoyer, JAAndree, THMuth, 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:
BDBM50020136
Synonyms:
4-[4-(6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl)-butyl]-10-isopropylidene-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione;Hydrochloride | CHEMBL281215
Type:
Small organic molecule
Emp. Form.:
C24H30ClN5O2
Mol. Mass.:
455.98
SMILES:
[#6]\[#6](-[#6])=[#6]-1/[#6]-2-[#6]=[#6]-[#6]-1-[#6]-1-[#6]2-[#6](=O)-[#7](-[#6]-[#6]-[#6]-[#6]-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-c2cncc(Cl)n2)-[#6]-1=O |c:5,TLB:30:8:3:5.6,1:3:8.9:5.6,THB:10:9:3:5.6|
Structure:
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