BDBM237985 US9394285, 68

SMILES OC(=O)c1c[nH]c2cc(Br)c(cc12)-c1ccc(cc1)-c1ccccc1O

InChI Key InChIKey=JWSCPUAEMWNWNC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 237985   

LigandPNGBDBM237985(US9394285, 68)
Affinity DataEC50:  4.30nMpH: 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
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent