BDBM50294862 (+/-)-2-(3-[4-(Methylsulfonyl)phenoxy]-5-{[(4-methyl-1,3-thiazol-2-yl)amino]carbonyl}phenoxy)propanoic acid::CHEMBL550378

SMILES CC(Oc1cc(Oc2ccc(cc2)S(C)(=O)=O)cc(c1)C(=O)Nc1nccs1)C(O)=O

InChI Key InChIKey=QYZLWFWVPHXJLV-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294862   

TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50294862((+/-)-2-(3-[4-(Methylsulfonyl)phenoxy]-5-{[(4-meth...)
Affinity DataEC50:  7.40E+3nMAssay Description:Activation of flag-tagged human recombinant liver glucokinase expressed in Escherichia coli by glucose-6-phosphate dehydrogenase coupled continuous s...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50294862((+/-)-2-(3-[4-(Methylsulfonyl)phenoxy]-5-{[(4-meth...)
Affinity DataEC50:  3.00E+4nMAssay Description:Activation of flag-tagged human recombinant liver glucokinase expressed in Escherichia coli by glucose-6-phosphate dehydrogenase coupled continuous s...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed