BDBM50663454 CHEMBL6149054

SMILES CCOc1ccc(CC)cc1[C@@]1(C(=O)NS(=O)(=O)c2cccc3nc(C)ccc23)CCCO1

InChI Key InChIKey=OMCAWBDDKXFVML-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 = 50663454   

LigandChemical structure of BindingDB Monomer ID 50663454BDBM50663454(CHEMBL6149054)
Affinity DataEC50:  30nMAssay Description:Activation of CFTR F508del mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed