BDBM50107433 CHEMBL3600432

SMILES CCCN(Cc1cnc(Nc2ccc(C)nc2)c(Cl)c1)C(=O)c1nccs1

InChI Key InChIKey=ZISOUEKJJLDSFS-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 = 50107433   

TargetMetabotropic glutamate receptor 5(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50107433(CHEMBL3600432)
Affinity DataIC50: 584nMAssay Description:Negative allosteric modulator activity against human mGluR5 expressed in HEK293 cells assessed as inhibition of glutamate-induced inositol phosphate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed