BDBM50578029 CHEMBL4856762

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

InChI Key InChIKey=QWHONHLOGLNYCP-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 = 50578029   

TargetRibosomal protein S6 kinase alpha-6(Human)
East China University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50578029(CHEMBL4856762)
Affinity DataIC50: 84nMAssay Description:Inhibition of RSK4 (unknown origin) incubated for 40 mins in presence of ATP and lipid substrate by Kinase-Glo plus luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed