BDBM50302979 6-(3-methoxyphenyl)-N-((4-methylthiophen-2-yl)methyl)quinazolin-4-amine::CHEMBL566501
SMILES COc1cccc(c1)-c1ccc2ncnc(NCc3cc(C)cs3)c2c1
InChI Key InChIKey=IGSDWZIZPDDIGH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50302979
TargetDual specificity protein kinase CLK4(Homo sapiens (Human))
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Clk4More data for this Ligand-Target Pair