BDBM67542 US11407768, Compound 11

SMILES O=C(NCCc1ccc(S(=O)(=O)O)cc1)c1ccc(-c2ccc(C3N=c4nc(O[C@@H]5CO[C@H]6[C@@H]5OC[C@H]6O)[nH]c4=CC3Cl)cc2)cc1

InChI Key InChIKey=NESXSHIZCIXEKT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 67542   

LigandChemical structure of BindingDB Monomer ID 67542BDBM67542(US11407768, Compound 11)
Affinity DataEC50:  0.460nMAssay Description:Compound effect on AMPK enzyme activation was determined in a cell-free format with a 12-point concentration curve. The ADP-Glo detection system was ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2022
Entry Details
US Patent