BDBM50588150 CHEMBL5075469

SMILES COc1cccc2nc(NC3=NC(C(C(=O)Nc4cc(ccn4)C(O)=O)=C(C)N3)c3ccccc3Cl)oc12

InChI Key InChIKey=XDXHYGJQQWXATB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50588150   

TargetGalactokinase(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588150(CHEMBL5075469)
Affinity DataIC50: 2.17E+4nMAssay 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 Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588150(CHEMBL5075469)
Affinity DataIC50: 2.19E+4nMAssay 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 Depth
Date in BDB:
6/18/2023
Entry Details
PubMed