BDBM50588169 CHEMBL5090995

SMILES CC1=C([C@H](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
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 3 hits for monomerid = 50588169   

TargetGalactokinase(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588169(CHEMBL5090995)
Affinity DataIC50: 1.22E+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
LigandPNGBDBM50588169(CHEMBL5090995)
Affinity DataIC50: 1.17E+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(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588169(CHEMBL5090995)
Affinity DataIC50: 3.06E+4nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed