BDBM50589393 CHEMBL5202010
SMILES COc1ncnn2ccc(-c3cnc4nc(C)n(Cc5nnc(o5)[C@@H](C)F)c4c3)c12
InChI Key InChIKey=OENNTZBJPRRGFL-SNVBAGLBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50589393
TargetDual specificity protein kinase CLK2(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 1.40nMAssay Description:Inhibition of CLK2 (unknown origin)More data for this Ligand-Target Pair