BDBM50331993 2-(benzyloxy)-1-(4-(2-chlorophenyl)piperazin-1-yl)ethanone::CHEMBL1290547

SMILES Clc1ccccc1N1CCN(CC1)C(=O)COCc1ccccc1

InChI Key InChIKey=CPBJIOBSLMOXCA-UHFFFAOYSA-N

Data  2 EC50

  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 = 50331993   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50331993(2-(benzyloxy)-1-(4-(2-chlorophenyl)piperazin-1-yl)...)
Affinity DataEC50:  820nMAssay Description:Positive allosteric modulation at rat mGluR5 receptor expressed in HEK293 cells assessed as glutamate-induced calcium fluorescence by Fluo-4/AM dye-b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50331993(2-(benzyloxy)-1-(4-(2-chlorophenyl)piperazin-1-yl)...)
Affinity DataEC50:  1.10E+3nMAssay Description:Positive allosteric modulation of human mGluR5 expressed in HEK293 cells assessed as Ca2+ influx by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed