BDBM50668569 CHEMBL6191192

SMILES COc1cc(N2CCN(CCO)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2C(=O)NCCO)n1

InChI Key InChIKey=WWTBDQXEZPWLAG-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 = 50668569   

TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668569BDBM50668569(CHEMBL6191192)
Affinity DataIC50: 35nMAssay Description:Inhibition of RSK2 (unknown origin) using STK-Substrate 1-biotin as substrate assessed as inhibition rate measured after 50 mins by HTRF KinEASE-STK ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed