null
SMILES COc1ccc(F)c(F)c1C(=O)c1cnc(NC2CCN(CC2)S(C)(=O)=O)nc1N
InChI Key InChIKey=JRNJNYBQQYBCLE-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12621
Affinity DataKd: 4.00E+3nMAssay Description:Binding constant for CDKL5 kinase domainMore data for this Ligand-Target Pair