BDBM50659172 CHEMBL6161691

SMILES CCc1cc2c(cc1N1CCC(N3CCN(C(=O)/C=C/C(=O)c4ccc(OC)cc4)CC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

InChI Key InChIKey=CNYHEWJDNKBWLA-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 = 50659172   

TargetALK tyrosine kinase receptor(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659172BDBM50659172(CHEMBL6161691)
Affinity DataIC50: 25nMAssay 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