BDBM50081971 7-Fluoro-4-(4-furan-2-ylmethyl-piperazin-1-yl)-pyrrolo[1,2-a]quinoxaline::CHEMBL337324

SMILES Fc1ccc2c(c1)nc(N1CCN(Cc3ccco3)CC1)c1cccn21

InChI Key InChIKey=JVWDIVYJDNVJIC-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 = 50081971   

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

Curated by ChEMBL
LigandPNGBDBM50081971(7-Fluoro-4-(4-furan-2-ylmethyl-piperazin-1-yl)-pyr...)
Affinity DataEC50:  6.60nMAssay 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 ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universita' Degli Studi Di Salerno

Curated by ChEMBL
LigandPNGBDBM50081971(7-Fluoro-4-(4-furan-2-ylmethyl-piperazin-1-yl)-pyr...)
Affinity DataIC50:  11nMAssay 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 ArticlePubMed