BDBM50663466 CHEMBL6171349

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

InChI Key InChIKey=CQCDSWWKEPZPHF-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 = 50663466   

LigandChemical structure of BindingDB Monomer ID 50663466BDBM50663466(CHEMBL6171349)
Affinity DataEC50:  3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed