BDBM50588170 CHEMBL5088290

SMILES CC1=C(C(N=C(Nc2nc3ccc(F)c(N)c3o2)N1)c1ccc(C)cc1Cl)C(=O)NCc1cnn(C)c1

InChI Key InChIKey=QPSGQKPZSLFNCS-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 = 50588170   

TargetGalactokinase(Homo sapiens (Human))
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588170(CHEMBL5088290)
Affinity DataIC50:  48nMAssay 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(Mus musculus)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588170(CHEMBL5088290)
Affinity DataIC50:  690nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGalactokinase(Homo sapiens (Human))
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588170(CHEMBL5088290)
Affinity DataIC50:  50nMAssay 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