BDBM50294470 6-(4H-1,2,4-triazol-3-ylthio)-3-(phenylthio)-N-(thiazol-2-yl)picolinamide::CHEMBL551648

SMILES O=C(Nc1nccs1)c1nc(Sc2nnc[nH]2)ccc1Sc1ccccc1

InChI Key InChIKey=URQJILNFIPQTRX-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294470   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50294470(6-(4H-1,2,4-triazol-3-ylthio)-3-(phenylthio)-N-(th...)
Affinity DataEC50:  38nMAssay Description:Activation of glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed