null
SMILES CC[C@H]1N(C2CCCC2)c2nc(Nc3ccc(cc3OC)C(=O)NC3CCN(C)CC3)ncc2N(C)C1=O
InChI Key InChIKey=XQVVPGYIWAGRNI-JOCHJYFZSA-N
PDB links: 16 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25121
Affinity DataKd: >1.00E+4nMAssay Description:Binding constant for CDKL5 kinase domainMore data for this Ligand-Target Pair