BDBM50569001 CHEMBL4878682
SMILES COc1ccc(cc1)[C@@H](C)NC(=O)c1cnc2ccc(cn12)-c1ccc2ncccc2c1
InChI Key InChIKey=DWARRSITHQNDEU-QGZVFWFLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50569001
Affinity DataIC50: 6nMAssay 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