BDBM50300593 3-methyl-2-(4-(1-methyl-1H-pyrazol-3-ylamino)quinazolin-6-yloxy)benzonitrile::CHEMBL572840

SMILES Cc1cccc(C#N)c1Oc1ccc2ncnc(Nc3ccn(C)n3)c2c1

InChI Key InChIKey=LXXVOFSEARSYCJ-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 = 50300593   

TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50300593(3-methyl-2-(4-(1-methyl-1H-pyrazol-3-ylamino)quina...)
Affinity DataEC50:  70nMAssay 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 DepthDetails ArticlePubMed
TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50300593(3-methyl-2-(4-(1-methyl-1H-pyrazol-3-ylamino)quina...)
Affinity DataEC50:  10nMAssay 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 DepthDetails ArticlePubMed