BDBM50302978 CHEMBL582794::N-(furan-3-ylmethyl)-6-(3-methoxyphenyl)quinazolin-4-amine
SMILES COc1cccc(c1)-c1ccc2ncnc(NCc3ccoc3)c2c1
InChI Key InChIKey=COWURICQZWYHPP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50302978
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