BDBM50417556 CHEMBL1230591

SMILES CC(C)S(=O)(=O)N[C@H]1Cc2ccc(Cc3ccc(o3)C(F)(F)F)cc2C1

InChI Key InChIKey=LONAEEDHLGMMRS-HNNXBMFYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417556   

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

Curated by ChEMBL
LigandPNGBDBM50417556(CHEMBL1230591)
Affinity DataEC50:  1.00E+3nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair