null
SMILES Nc1nc(Nc2ccc(cc2)S(N)(=O)=O)nn1C(=O)c1c(F)cccc1F
InChI Key InChIKey=KDKUVYLMPJIGKA-UHFFFAOYSA-N
PDB links: 14 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 6866
Affinity DataKd: >1.00E+4nMAssay Description:Binding constant for full-length CSNK1A1LMore data for this Ligand-Target Pair