BDBM50536410 CHEMBL4561692
SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc2COCc2c(NC(=O)CN2CCOCC2)c1
InChI Key InChIKey=INNGAVFDQLSCJJ-UHFFFAOYSA-N
Data 32 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50536410
Affinity DataIC50: <1.00E+4nMAssay Description:Inhibition of PIK4A (unknown origin)More data for this Ligand-Target Pair