BDBM50417570 CHEMBL1642152

SMILES CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)-n1cc(CO)c(n1)C(F)(F)F

InChI Key InChIKey=KVACFUDZDAGYCG-UHFFFAOYSA-N

Data  1 EC50

  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 = 50417570   

TargetGlutamate receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50417570(CHEMBL1642152)
Affinity DataEC50: >3.16E+4nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed