BDBM50437903 CHEMBL2408134

SMILES CC(C)Oc1cc(Oc2ccc(cc2)S(C)(=O)=O)cc(c1)-c1cc[nH]c(=O)n1

InChI Key InChIKey=UGJXAGCMZQXSCG-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 = 50437903   

TargetHexokinase-4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50437903(CHEMBL2408134)
Affinity DataEC50: >1.00E+5nMAssay Description:Activation of human recombinant glucokinase by matrix assay in presence of glucoseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed