BDBM50668569 CHEMBL6191192

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

InChI Key

  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 = 50668569   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668569BDBM50668569(CHEMBL6191192)
Affinity DataIC50: 35nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed