BDBM50588164 CHEMBL5078896
SMILES CC1=C(C(N=C(Nc2nc3ccc(F)cc3o2)N1)c1ccc(cc1Cl)N1CCCCC1)C(=O)Nc1cc(ccn1)C(O)=O
InChI Key InChIKey=OCJQZITXSHYXKK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50588164
Affinity DataIC50: 1.22E+3nMAssay 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
Affinity DataIC50: 1.26E+3nMAssay 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