BDBM50435489 CHEMBL1902528
SMILES C(Nc1nccc(n1)-c1ccc2[nH]ncc2c1)c1cccnc1
InChI Key InChIKey=QLSWEZZOYCDEGC-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50435489
TargetDual specificity protein kinase CLK4(Homo sapiens (Human))
University Of Kansas Specialized Chemistry Center
Curated by ChEMBL
University Of Kansas Specialized Chemistry Center
Curated by ChEMBL
Affinity DataIC50: 30nMAssay Description:Inhibition of CLK4 (unknown origin) by bioluminescence assayMore data for this Ligand-Target Pair
TargetDual specificity protein kinase CLK4(Homo sapiens (Human))
University Of Kansas Specialized Chemistry Center
Curated by ChEMBL
University Of Kansas Specialized Chemistry Center
Curated by ChEMBL
Affinity DataIC50: 60nMAssay Description:Inhibition of CLK4 (unknown origin)More data for this Ligand-Target Pair