BDBM50557925 CHEMBL4779350

SMILES Fc1cc(ccc1NC(=O)C1COc2ccccc2O1)-c1cn[nH]c1

InChI Key InChIKey=AUUUJLMEMRAYII-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557925   

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

Curated by ChEMBL
LigandPNGBDBM50557925(CHEMBL4779350)
Affinity DataIC50: 179nMAssay 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