BDBM50568106 CHEMBL4849660::US11851436, Compound A1-4
SMILES Oc1c(F)cc(Nc2ncc3ncn(-c4ccc(CCN5CCOCC5)cc4)c3n2)cc1F
InChI Key InChIKey=UWGYODGLBGTABR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50568106
TargetRibosomal protein S6 kinase alpha-3(Human)
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Inhibition of RSK2 (unknown origin) using Ulight-rpS6 as substrate incubated for 1 hr in presence of ATP by TR FRET assayMore data for this Ligand-Target Pair
TargetRibosomal protein S6 kinase alpha-3(Human)
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
Affinity DataEC50: 1.90E+3nMAssay Description:Inhibition of RSK2 in human MOLM-13 assessed as reduction in cell viability measured after 72 hrs by MTS assayMore data for this Ligand-Target Pair
TargetRibosomal protein S6 kinase alpha-3(Human)
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
University of Colorado Anschutz Medical Campus
Curated by ChEMBL
Affinity DataIC50: 329nMAssay Description:LANCE (Lanthanide Chelate Excite) Eu time-resolved fluorescence resonance energy transfer (TR-FRET) kinase assay (PerkinElmer) was performed in 384-w...More data for this Ligand-Target Pair
