BDBM50026939 8-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL440302

SMILES COc1ccccc1N1CCN(CCCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=NGKZRYQYMHFGRK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026939   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50026939(8-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)
Affinity DataIC50:  430nMAssay Description:Inhibition of [3H]spiperone binding to dopamine receptor from rat corpus striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed