null
SMILES COc1ccc(c(OC)c1)-c1c(C#N)c(N)c(C#N)c(SC)c1-c1ccc(F)cc1
InChI Key InChIKey=GKUSWJBFDJZBGE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277824
TargetGlucose-6-phosphatase catalytic subunit 1(Homo sapiens (Human))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of glucose-6-phosphatase (unknown origin)More data for this Ligand-Target Pair