BDBM50588138 CHEMBL5079293

SMILES CC1=C(C(N=C(Nc2nc3ccc(F)cc3o2)N1)c1ccccc1Cl)C(=O)Nc1cc(ccn1)C(O)=O

InChI Key InChIKey=MNTJOCWGZZCRNY-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50588138   

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

Curated by ChEMBL
LigandPNGBDBM50588138(CHEMBL5079293)
Affinity DataIC50:  631nMAssay 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
Ligand InfoPC cidPC sidPDB
TargetGalactokinase(Homo sapiens (Human))
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588138(CHEMBL5079293)
Affinity DataIC50:  680nMAssay 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
Ligand InfoPC cidPC sidPDB