BDBM237933 US9394285, 14::US9394285, 14A::US9394285, 14B

SMILES COC(=O)N1CCC(C1)c1ccc(cc1)-c1cc2c(c[nH]c2cc1Cl)C(O)=O

InChI Key

Data  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 237933   

LigandPNGBDBM237933(US9394285, 14 | US9394285, 14A | US9394285, 14B)
Affinity DataEC50:  151nMpH: 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
LigandPNGBDBM237933(US9394285, 14 | US9394285, 14A | US9394285, 14B)
Affinity DataEC50:  118nMpH: 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
LigandPNGBDBM237933(US9394285, 14 | US9394285, 14A | US9394285, 14B)
Affinity DataEC50:  101nMpH: 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