BDBM50263263 CHEMBL4073443
SMILES Cc1cc(Nc2cc(N)ncn2)c(=O)n2c1C(=O)NC21CCCCC1
InChI Key InChIKey=HKTBYUWLRDZAJK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263263
TargetDual specificity protein kinase CLK4(Homo sapiens (Human))
Effector Therapeutics
Curated by ChEMBL
Effector Therapeutics
Curated by ChEMBL
Affinity DataIC50: 787nMAssay Description:Inhibition of CLK4 (unknown origin)More data for this Ligand-Target Pair