BDBM50568983 CHEMBL4861593
SMILES COc1ccc(cc1)[C@@H](C)NC(=O)c1cnc2ccc(cn12)-c1cnn(C)c1
InChI Key InChIKey=XFBQGNNACTXBPY-CQSZACIVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568983
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