BDBM50568987 CHEMBL4876285
SMILES CC(C)Oc1ccc(CNC(=O)c2cnc3ccc(cn23)-c2cnn(C)c2)cc1
InChI Key InChIKey=OWZZQKRPOBCXDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568987
Affinity DataIC50: 8nMAssay Description:Inhibition of recombinant human CLK1 (130 to end residues) using ERMRPRKRQGSVR as substrate incubated for 40 mins in presence of [gamma-33ATP] by sci...More data for this Ligand-Target Pair