BDBM50649921 CHEMBL5630889

SMILES O=C(Nc1n[nH]c2ncc(S(=O)(=O)c3cccc(F)c3)cc12)c1ccc(N2CCOCC2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50649921   

TargetALK tyrosine kinase receptor(Human)
Weifang Medical University

Curated by ChEMBL
LigandPNGBDBM50649921(CHEMBL5630889)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of wild-type ALK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetALK tyrosine kinase receptor(Human)
Weifang Medical University

Curated by ChEMBL
LigandPNGBDBM50649921(CHEMBL5630889)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of ALK L1196M mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed