BDBM50578037 CHEMBL4854622

SMILES COc1c(F)cc(Nc2ncc3C(OC(=O)N(CCC(C)C)c3n2)C(C)C)cc1F

InChI Key InChIKey=DXVJQNOSEDDHLU-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 = 50578037   

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

Curated by ChEMBL
LigandPNGBDBM50578037(CHEMBL4854622)
Affinity DataIC50: 1.38E+4nMAssay 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