BDBM50166588 CHEMBL3798011
SMILES C[C@@H](N1c2cc(ccc2C(=O)NC1(C)C)-n1c2cccnc2[nH]c1=O)c1ccccc1
InChI Key InChIKey=WNYKGJHEQVIFGL-OAHLLOKOSA-N
Data 32 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166588
TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Takeda Pharmaceutical
Curated by ChEMBL
Takeda Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: >10nMAssay Description:Inhibition of CLK (unknown origin)More data for this Ligand-Target Pair