BDBM50081980 8-(4-Methyl-piperazin-1-yl)-2,3-dihydro-imidazo[1,2-a]pyrazine::CHEMBL424471

SMILES CN1CCN(CC1)C1=NC=CN2CCN=C12

InChI Key InChIKey=FDEOFZCUDZETGC-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 = 50081980   

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

Curated by ChEMBL
LigandPNGBDBM50081980(8-(4-Methyl-piperazin-1-yl)-2,3-dihydro-imidazo[1,...)
Affinity DataIC50: 3.65E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed