BDBM50334120 (4-methyl-3-(phenylethynyl)phenyl)(4-(pyrazin-2-yl)piperazin-1-yl)methanone::CHEMBL1645017

SMILES Cc1ccc(cc1C#Cc1ccccc1)C(=O)N1CCN(CC1)c1cnccn1

InChI Key InChIKey=GRKAFAIQXCQNBM-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334120   

TargetMetabotropic glutamate receptor 5(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50334120((4-methyl-3-(phenylethynyl)phenyl)(4-(pyrazin-2-yl...)
Affinity DataIC50: 192nMAssay Description:Antagonist activity at rat mGluR5 expressed in HEK293 cells assessed as inhibition of L-glutamate-induced calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 5(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50334120((4-methyl-3-(phenylethynyl)phenyl)(4-(pyrazin-2-yl...)
Affinity DataKi:  145nMAssay Description:Displacement of [3H]-MPEP from rat mGluR5 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed