BDBM50663463 CHEMBL6167971

SMILES Cc1ccc(F)cc1-c1nc(NS(=O)(=O)c2cccc(N3CCC[C@@](C)(CC(=O)O)C3)n2)ccc1C(F)(F)F

InChI Key InChIKey=OLDDYMMDTRBMEK-UHFFFAOYSA-N

Data  1 EC50

  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 = 50663463   

LigandChemical structure of BindingDB Monomer ID 50663463BDBM50663463(CHEMBL6167971)
Affinity DataEC50:  2nMAssay Description:Activation of CFTR F508del mutant (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed