BDBM23415 5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one::Acacetin::CHEMBL243664
SMILES COc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1
InChI Key InChIKey=DANYIYRPLHHOCZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23415
TargetInositol polyphosphate multikinase(Human)
National Institute of Environmental Health Sciences
Curated by ChEMBL
National Institute of Environmental Health Sciences
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human IPMK using insP3 as substrate preincubated for 15 mins followed by substrate and measured after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair