BDBM50248532 2-amino-5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(4-(trifluoromethyl)thiazol-2-yl)benzamide::CHEMBL491151

SMILES Cn1cnnc1Sc1ccc(N)c(c1)C(=O)Nc1nc(cs1)C(F)(F)F

InChI Key InChIKey=OQWQGLOSTISDII-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 = 50248532   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248532(2-amino-5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(...)
Affinity DataEC50:  930nMAssay Description:Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 10 mM glucoseMore 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
LigandPNGBDBM50248532(2-amino-5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(...)
Affinity DataEC50:  2.70E+3nMAssay Description:Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 2.5 mM glucoseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed