BDBM50569002 CHEMBL4861035
SMILES COc1ccc(NNC(=O)c2cnc3ccc(cn23)-c2ccc3ncccc3c2)cc1
InChI Key InChIKey=NOCMBXBCXYDEPK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50569002
Affinity DataIC50: 5nMAssay 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