BDBM50557926 CHEMBL4799316

SMILES COc1ccc2OCC(Cc2c1)C(=O)Nc1cc(F)c(-c2cn[nH]c2)c(F)c1

InChI Key InChIKey=SEJZUOIFJSCJRY-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 = 50557926   

TargetRibosomal protein S6 kinase beta-1(Human)
Shanghai Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50557926(CHEMBL4799316)
Affinity DataIC50: 56.7nMAssay Description:Inhibition of human S6K1 using KKRNRTLTK peptide substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed