BDBM50659169 CHEMBL6170625

SMILES COc1ccc(C(=O)/C=C/C(=O)N2CCC(c3cc(OC(C)C)c(Nc4ncc(Cl)c(Nc5ccccc5S(=O)(=O)C(C)C)n4)cc3C)CC2)cc1

InChI Key InChIKey=GUGLEOOQEUDMHM-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 = 50659169   

TargetALK tyrosine kinase receptor(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659169BDBM50659169(CHEMBL6170625)
Affinity DataIC50: 206nMAssay Description:Inhibition of wild type ALK (unknown origin) by Eurofins kinase profiler methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed