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

  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 = 50007688   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50007688(8-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-3-...)
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
In DepthDetails ArticlePubMed