BDBM50588154 CHEMBL5087173

SMILES CC1=C(C(N=C(Nc2nc3cccc(N)c3o2)N1)c1ccc(C)cc1Cl)C(=O)NCc1cnn(C)c1

InChI Key InChIKey=KTJLSJPIOOTQQU-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50588154   

TargetGalactokinase(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588154(CHEMBL5087173)
Affinity DataIC50: 220nMAssay Description:Inhibition of recombinant human GALK1 using galactose as substrate incubated for 1 hrs in the presence of ATP by Kinase-Glo reagent based luminescenc...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetGalactokinase(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588154(CHEMBL5087173)
Affinity DataIC50: 209nMAssay Description:Inhibition of recombinant human GALK1 using galactose as substrate incubated for 1 hrs in the presence of ATP by Kinase-Glo reagent based luminescenc...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588154(CHEMBL5087173)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In DepthDetails
PubMed