BDBM50658817 CHEMBL6102748

SMILES O=C(O)c1csc(-c2c(C(F)(F)F)cccc2C(F)(F)F)n1

InChI Key

  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 = 50658817   

LigandChemical structure of BindingDB Monomer ID 50658817BDBM50658817(CHEMBL6102748)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed