BDBM50437910 CHEMBL2408135

SMILES CC(C)Oc1cc(Oc2ccc(cc2)S(C)(=O)=O)cc(c1)-c1cncc(=O)[nH]1

InChI Key InChIKey=XJBIJUDGAYQBQW-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 = 50437910   

TargetHexokinase-4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50437910(CHEMBL2408135)
Affinity DataEC50:  2.30E+4nMAssay Description:Activation of human recombinant glucokinase by matrix assay in presence of glucoseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed