BDBM50568985 CHEMBL4861868
SMILES C[C@@H](NC(=O)c1cnc2ccc(cn12)-c1cnn(C)c1)c1ccc(Cl)cc1
InChI Key InChIKey=URUJOGLOBWNDJV-CYBMUJFWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568985
Affinity DataIC50: 11nMAssay 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