BDBM50324684 3-(1-(4-amino-6-(2-fluoroacetyl)-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5,12,19-trioxo-4-oxa-6,11,18-triazahenicosan-21-yl)-5,5-difluoro-6,8-dimethyl-5,5a-dihydrocyclopenta[c]pyrrolo[1,2-f][1,2]azaborinin-4-ium-5-uide::CHEMBL1221656
SMILES C[C+]1C=C(C)C2=Cc3ccc(CCC(=O)NCCCCCC(=O)NCCCCNC(=O)OCCCn4c(C(=O)CF)c(-c5ccc(C)cc5)c5c(N)ncnc45)n3[B-](F)(F)C12
InChI Key InChIKey=DUYBUSXUFJRCHK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324684
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataEC50: 1.00E+4nMAssay Description:Inhibition of PMA-stimulated RSK2 phosphorylation in HEK293 cells after 1 hr by western blotting analysisMore data for this Ligand-Target Pair
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of His6-tagged RSK2 C-terminal domian expressed in Escherichia coli after 30 minsMore data for this Ligand-Target Pair