BDBM50256902 5-[2-(Methylsulfonyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)-2-(propan-2-yloxy)benzamide::CHEMBL514955

SMILES CC(C)Oc1ccc(Oc2ccccc2S(C)(=O)=O)cc1C(=O)Nc1nc(C)cs1

InChI Key InChIKey=HCJGMYOCYZOFBJ-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50256902   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50256902(5-[2-(Methylsulfonyl)phenoxy]-N-(4-methyl-1,3-thia...)
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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50256902(5-[2-(Methylsulfonyl)phenoxy]-N-(4-methyl-1,3-thia...)
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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed