BDBM50553464 CHEMBL4761925

SMILES COc1cc(OC)c(-c2cc(on2)-c2cccc(F)c2)c(OC)c1

InChI Key InChIKey=AATOBUMFINWQIF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50553464   

TargetRibosomal protein S6 kinase beta-1(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50553464(CHEMBL4761925)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of S6K1 in PTEN-null human PC-3 cells assessed as inhibition of cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed