BDBM50019380 8-[4-(4-Benzo[d]isothiazol-3-yl-2-methyl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL123121

SMILES CC1CN(CCN1CCCCN1C(=O)CC2(CCCC2)CC1=O)c1nsc2ccccc12

InChI Key InChIKey=CHQUPBFWSFLZTG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019380   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019380(8-[4-(4-Benzo[d]isothiazol-3-yl-2-methyl-piperazin...)
Affinity DataIC50:  203nMAssay Description:In vitro affinity for rat striatal Dopamine receptor D2 labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed