BDBM50300591 CHEMBL573963::N-(1-methyl-1H-pyrazol-3-yl)-6-(2-methyl-6-(methylsulfonyl)phenoxy)quinazolin-4-amine

SMILES Cc1cccc(c1Oc1ccc2ncnc(Nc3ccn(C)n3)c2c1)S(C)(=O)=O

InChI Key InChIKey=VEWHRCPJODSYHU-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300591   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50300591(N-(1-methyl-1H-pyrazol-3-yl)-6-(2-methyl-6-(methyl...)
Affinity DataEC50:  110nMAssay Description:Activation of N-terminal His-tagged human recombinant liver glucokinase expressed in Escherichia coli BL21 (DE3) by glucose-6-phosphate dehydrogenase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50300591(N-(1-methyl-1H-pyrazol-3-yl)-6-(2-methyl-6-(methyl...)
Affinity DataEC50:  450nMAssay Description:Activation of N-terminal His-tagged human recombinant liver glucokinase expressed in Escherichia coli BL21 (DE3) by glucose-6-phosphate dehydrogenase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed