BDBM50376407 CHEMBL410126

SMILES N[C@](CC1c2ccccc2Oc2ccccc12)([C@@H]1C[C@@]1(F)C(O)=O)C(O)=O

InChI Key InChIKey=HVYIQBGXHPRJMO-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 = 50376407   

TargetMetabotropic glutamate receptor 2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50376407(CHEMBL410126)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]-MGS0008 from mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed