null

SMILES COc1ccc(cc1)-c1cc2c(c[nH]c2cc1Cl)C(O)=O

InChI Key InChIKey=QFVPMQJTUWDFKR-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 1 hit for monomerid = 237952   

LigandPNGBDBM237952(US9394285, 33)copy SMILEScopy InChI
Affinity DataKd:  90nMAssay Description:Binding affinity to recombinant human AMPK alpha1/beta1/gamma1 by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PZ5BRCPubMed