BDBM50007688 8-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-3-hydroxy-butyl]-8-aza-spiro[4.5]decane-7,9-dione (HCl)::CHEMBL326775
SMILES OC(CCN1C(=O)CC2(CCCC2)CC1=O)CN1CCN(CC1)c1nsc2ccccc12
InChI Key InChIKey=CDXMFKTZKATLJB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50007688
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 111nMAssay Description:Binding affinity against dopamine receptor D2 in rat corpus striatal tissue using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair