BDBM50417578 CHEMBL1642159

SMILES CCn1nc(cc1Cc1ccc2C[C@@H](Cc2c1)NS(=O)(=O)C(C)C)C(F)(F)F

InChI Key InChIKey=LBZYXAPTJDLSLZ-INIZCTEOSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417578   

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

Curated by ChEMBL
LigandPNGBDBM50417578(CHEMBL1642159)
Affinity DataEC50:  1.26E+3nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed