BDBM50417073 CHEMBL1234887

SMILES CCNCc1cn(nc1C(F)(F)F)CC(=O)Nc2c(c3c(s2)CCCC3)C(=O)N

InChI Key InChIKey=MEANENDBNRVQSP-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50417073   

TargetGlutamate receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50417073(CHEMBL1234887)
Affinity DataEC50:  794nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50417073(CHEMBL1234887)
Affinity DataEC50:  794nMAssay Description:Positive modulation of GluR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed