BDBM50589394 CHEMBL4797564
SMILES CNc1nc(NCc2ncccn2)c2c(c[nH]c2n1)-c1ccc2ncccc2c1
InChI Key InChIKey=PMWVYONICYRLNY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50589394
TargetDual specificity protein kinase CLK3(Homo sapiens (Human))
University of Canterbury
Curated by ChEMBL
University of Canterbury
Curated by ChEMBL
Affinity DataKd: 6.5nMAssay Description:Binding affinity to CLK3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
TargetDual specificity protein kinase CLK3(Homo sapiens (Human))
University of Canterbury
Curated by ChEMBL
University of Canterbury
Curated by ChEMBL
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human CLK3 administered orallyMore data for this Ligand-Target Pair