BDBM50623177 CHEMBL5411227
SMILES COc1ccc2sc(cc2c1)C(=O)NNc1cccc(Br)n1
InChI Key InChIKey=YMEQWPWIQHLWLZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50623177
Affinity DataIC50: 17nMAssay Description:Inhibition of human CLK1 using GRSRSRSRSRSRSRS as substrate incubated for 15 mins in presence of ATP by gamma32P-ATP based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 93nMAssay Description:Inhibition of human CLK2 using GRSRSRSRSRSRSRS as substrate incubated for 15 mins in presence of ATP by gamma32P-ATP based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
