BDBM50423048 CHEMBL428850

SMILES COCCNC(=O)c1[nH]c(C)c(C(=O)OC2CC3CCC2C3)c1C

InChI Key InChIKey=FWRUVQJJRZNKPE-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 = 50423048   

TargetMetabotropic glutamate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423048(CHEMBL428850)
Affinity DataIC50: 316nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed