BDBM50081983 4-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]quinoxaline::CHEMBL136525

SMILES CN1CCN(CC1)c1nc2ccccc2n2ccnc12

InChI Key InChIKey=LEYLGASDPIBOMV-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50081983   

Target5-hydroxytryptamine receptor 3A/3B(Human)
Universita' Degli Studi Di Salerno

Curated by ChEMBL
LigandPNGBDBM50081983(4-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]quinoxal...)
Affinity DataEC50:  15nMAssay Description:Effective concentration against 5-Hydroxytryptamine 3 receptor by measuring [14C]guanidinium uptake on NG108-15 cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Universita' Degli Studi Di Salerno

Curated by ChEMBL
LigandPNGBDBM50081983(4-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]quinoxal...)
Affinity DataIC50: 3.80nMAssay Description:Binding affinity against 5-hydroxytryptamine 3 (5-HT3) receptor from rat cortical homogenate using [3H]zacopride as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed