BDBM72978 2-(2-methylphenyl)-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole::2-(benzenesulfonylmethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole::2-(besylmethyl)-5-(o-tolyl)-1,3,4-oxadiazole::MLS000949203::SMR000622066::cid_22432641

SMILES Cc1ccccc1-c1nnc(CS(=O)(=O)c2ccccc2)o1

InChI Key InChIKey=WFYXVOYPVCQWNB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72978   

TargetReplicase polyprotein 1ab(2019-nCoV)
Trawsfynydd Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 72978BDBM72978((1S,2S,5S)-N-[1-cyano-2-(3-fluoro-2-oxo-indolin-3-...)
Affinity DataIC50: 30nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2026
Entry Details PCBioAssay