BDBM50626656 CHEMBL5418355

SMILES CCCNC(=O)O[C@H]1[C@H](CCC)O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)cc2)[C@H](O)[C@@H]1OC(C)=O

InChI Key InChIKey=KTKFZOKAGMJKJV-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626656   

TargetRibosomal protein S6 kinase alpha-6(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626656(CHEMBL5418355)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of RSK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed