BDBM50663464 CHEMBL6148174

SMILES CCc1ccccc1-c1nc(NS(=O)(=O)c2cccc(N(CCCC(=O)O)C(C)C)n2)ccc1C(F)(F)F

InChI Key InChIKey=ZIYASZCUZMNRMG-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 = 50663464   

LigandChemical structure of BindingDB Monomer ID 50663464BDBM50663464(CHEMBL6148174)
Affinity DataEC50:  2nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed