BDBM238052 US9394285, 141::US9394285, 167

SMILES OCC1(CCC1)c1ccc(cc1)-c1c(F)cc2[nH]cc(C(O)=O)c2c1F

InChI Key InChIKey=QROCFHQHLVJSBH-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 238052   

LigandPNGBDBM238052(US9394285, 141 | US9394285, 167)
Affinity DataEC50:  9.33nMpH: 7.5 T: 2°CAssay Description:The biochemical EC50 (half-maximal concentration required for full activation) of compounds for the activation of AMPK was evaluated by 33P-based ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM238052(US9394285, 141 | US9394285, 167)
Affinity DataEC50:  9.30nMpH: 7.5 T: 2°CAssay Description:The biochemical EC50 (half-maximal concentration required for full activation) of compounds for the activation of AMPK was evaluated by 33P-based ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent