BDBM50663456 Riselcaftor

SMILES COc1ccc(C)cc1[C@@]1(C(=O)NS(=O)(=O)c2cccc3nc(C)ccc23)C[C@H](c2ccccc2)CO1

InChI Key InChIKey=ILQPLXMPYBURHT-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 = 50663456   

LigandChemical structure of BindingDB Monomer ID 50663456BDBM50663456(Riselcaftor)
Affinity DataEC50:  10nMAssay 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