BDBM50422814 CHEMBL204532

SMILES CC(OC(=O)c1cn2CCN(Cc3ccccc3)C(=O)c2c1C)C(C)(C)C

InChI Key InChIKey=JQDCGBZGFDCDFI-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 = 50422814   

TargetMetabotropic glutamate receptor 1(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50422814(CHEMBL204532)
Affinity DataIC50: 251nMAssay Description:Inhibition of rat mGluR1a in CHO cells by CDP-DAG accumulation methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed