BDBM50312145 3-(1,3-dioxoisoindolin-2-yl)-N-(4-fluorophenyl)benzamide::CHEMBL1081043::cid_1255868

SMILES Fc1ccc(NC(=O)c2cccc(c2)N2C(=O)c3ccccc3C2=O)cc1

InChI Key InChIKey=AYSLVYZBAPLVTK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50312145   

LigandPNGBDBM50312145(cid_1255868 | CHEMBL1081043 | 3-(1,3-dioxoisoindol...)
Affinity DataIC50: 1.11E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetMetabotropic glutamate receptor 5(Rat)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50312145(cid_1255868 | CHEMBL1081043 | 3-(1,3-dioxoisoindol...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at rat mGluR5 expressed in human HEK293A cells assessed as inhibition of glutamate-induced calcium fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed