null

SMILES CC(C)Oc1cc(OCCc2ccsc2)cc(c1)C(=O)Nc1ccc(cn1)C(O)=O

InChI Key InChIKey=PTEMBHHJYAKKNK-UHFFFAOYSA-N

  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 3 hits for monomerid = 50165031   

TargetHexokinase-4(Homo sapiens (Human))
Florida State University

Curated by ChEMBL
LigandPNGBDBM50165031(6-({3-isopropoxy-5-[2-(3-thienyl)ethoxy]benzoyl}am...)copy SMILEScopy InChI
Affinity DataKd:  170nMAssay Description:Binding affinity to recombinant wild-type human pancreatic glucokinase expressed in Escherichia coli K-12 at 100 uM by isothermal titration calorimet...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72JTMPubMed
TargetHexokinase-4(Homo sapiens (Human))
Florida State University

Curated by ChEMBL
LigandPNGBDBM50165031(6-({3-isopropoxy-5-[2-(3-thienyl)ethoxy]benzoyl}am...)copy SMILEScopy InChI
Affinity DataEC50:  3.10E+3nMAssay Description:Activation of glucokinase (unknown origin) using glucose as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28917CDPubMed
TargetHexokinase-4(Homo sapiens (Human))
Florida State University

Curated by ChEMBL
LigandPNGBDBM50165031(6-({3-isopropoxy-5-[2-(3-thienyl)ethoxy]benzoyl}am...)copy SMILEScopy InChI
Affinity DataEC50:  90nMAssay Description:Potency in Glucokinase activation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4PFNPubMed