BDBM50668567 CHEMBL6189084

SMILES COC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCN(CCO)CC3)cc2OC)ncc1Cl

InChI Key InChIKey=KMRBDPJQODYQSE-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 = 50668567   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668567BDBM50668567(CHEMBL6189084)
Affinity DataIC50: 33nMAssay 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