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SMILES COc1ccc(cn1)-c1cc2c(c[nH]c2cc1Cl)C(O)=O

InChI Key InChIKey=PXOBRNUIYPGZBZ-UHFFFAOYSA-N

  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 = 50244636   

LigandPNGBDBM50244636(CHEMBL4087189)copy SMILEScopy InChI
Affinity DataEC50:  1.20E+3nMAssay Description:Allosteric activation of human AMPK alpha1/beta1/gamma1 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028TZTPubMed
LigandPNGBDBM50244636(CHEMBL4087189)copy SMILEScopy InChI
Affinity DataKd:  1.70E+3nMAssay Description:Binding affinity to human BAP-tagged AMPK alpha1/beta1/gamma1 by SPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028TZTPubMed