BDBM292873 US10106501, Example L-1

SMILES Cc1cc([C@@H](C)Nc2ccccc2S(N)(=O)=O)c2oc(-c3ccc(F)cc3F)cc(=O)c2c1

InChI Key InChIKey=QZESUTWSNVLNII-UHFFFAOYSA-N

Data  1 IC50

  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 = 292873   

LigandChemical structure of BindingDB Monomer ID 292873BDBM292873((R)-2-((1-(2-(2,4-difluorophenyl)-6-methyl-4-oxo-4...)
Affinity DataIC50: 5.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent