BDBM50543499 CHEMBL4645183

SMILES CC(C)CCN1C(C)C(=O)N(C)c2cnc(Nc3ccc(CO)cc3)nc12

InChI Key InChIKey=AQNQUMXNCYHCBB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543499   

TargetRibosomal protein S6 kinase alpha-3(Human)
University of Colorado Anschutz Medical Campus

Curated by ChEMBL
LigandPNGBDBM50543499(CHEMBL4645183)
Affinity DataIC50: 7.39E+5nMAssay Description:Inhibition of full length human GST-tagged RSK2 using Ulight-rpS6 as substrate incubated for 1 hr in presence of ATP by TR FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed