BDBM50029258 3.303211-(5-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-yl]-ethyl}-1-methyl-1H-pyrrol-2-yl)-2-morpholin-4-yl-ethane-1,2-dione;succinate
SMILES CC(C)Oc1ccccc1N1CCN(CCc2ccc(C(=O)C(=O)N3CCOCC3)n2C)CC1
InChI Key InChIKey=AXDHLIUKVGWRAC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50029258
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 300nMAssay Description:Binding affinity was determined against Dopamine receptor D2 using [3H]spiperoneMore data for this Ligand-Target Pair