BDBM50663465 CHEMBL6167563

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

InChI Key InChIKey=BTHIYGUXUNMDHD-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 = 50663465   

LigandChemical structure of BindingDB Monomer ID 50663465BDBM50663465(CHEMBL6167563)
Affinity DataEC50:  4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed