null
SMILES COc1ccc(COc2ccc(Cc3cnc(N)nc3N)cc2OC)cc1
InChI Key InChIKey=MYQAUKPBNJWPIE-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 32362
Affinity DataKd: >1.00E+4nMAssay Description:Binding constant for CLK1 kinase domainMore data for this Ligand-Target Pair
Affinity DataKd: >1.00E+4nMAssay Description:Binding constant for full-length CLK1More data for this Ligand-Target Pair