BDBM50111384 CHEMBL3604794
SMILES Oc1c(F)cc(cc1F)-c1cnccc1-c1ccc(cc1)N1CCOCC1
InChI Key InChIKey=YUYJEQHNWKQNBT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50111384
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
Affinity DataIC50: 5nMAssay Description:Inhibition of RSK2 (unknown origin)More data for this Ligand-Target Pair
TargetRibosomal protein S6 kinase alpha-2(Homo sapiens (Human))
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
Affinity DataIC50: 4nMAssay Description:Inhibition of RSK3 (unknown origin)More data for this Ligand-Target Pair
TargetRibosomal protein S6 kinase alpha-1(Homo sapiens (Human))
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
Affinity DataIC50: 6nMAssay Description:Inhibition of RSK1 (unknown origin)More data for this Ligand-Target Pair