BDBM50663469 CHEMBL6168993

SMILES CC(C)(CN1CCCCCc2ccccc2-c2nc(ccc2C(F)(F)F)NS(=O)(=O)c2cccc1n2)C(=O)O

InChI Key InChIKey=SPYGLUOZJWISOC-UHFFFAOYSA-N

  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 = 50663469   

LigandChemical structure of BindingDB Monomer ID 50663469BDBM50663469(CHEMBL6168993)
Affinity DataEC50:  4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed