BDBM50578030 CHEMBL4866663

SMILES CC(C)C1OC(=O)N(C2CC2)c2nc(Nc3cc(F)c(O)c(F)c3)ncc12

InChI Key InChIKey=FAHNZDGABWTKJF-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 = 50578030   

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

Curated by ChEMBL
LigandPNGBDBM50578030(CHEMBL4866663)
Affinity DataIC50: 4.73E+3nMAssay 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