BDBM50437902 CHEMBL2408112

SMILES CCc1cnc([nH]c1=O)-c1cc(OC(C)C)cc(Oc2ccc(cc2)S(C)(=O)=O)c1

InChI Key InChIKey=NAUIDAPUPIGNQX-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 = 50437902   

TargetHexokinase-4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50437902(CHEMBL2408112)
Affinity DataEC50:  70nMAssay Description:Activation of human recombinant glucokinase by matrix assay in presence of glucoseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed