BDBM50007494 8-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propoxy}-8-aza-spiro[4.5]decane-7,9-dione(HCl0.5H2O)::CHEMBL10821

SMILES Clc1cccc(c1)N1CCN(CCCON2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=QNHIGOFQRMNMEM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50007494   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50007494(8-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propoxy}...)
Affinity DataIC50:  2.80E+3nMAssay Description:Compound was measured for affinity at dopamine receptor D2 labeled with [3H]spiroperidol radioligand in striatum tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50007494(8-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propoxy}...)
Affinity DataIC50:  40nMAssay Description:Affinity for 5-hydroxytryptamine 1A receptor labeled with [3H]8-OH-DPAT radioligand in hippocampus tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed