BDBM190928 US10077266, Example 39::US9181249, 39::US9708313, 39

SMILES Cc1c(O[C@@H](c2ccncc2)c2cccc(S(C)(=O)=O)c2)c(F)cc2c1OCCC2=O

InChI Key InChIKey=MTQHWKKEVIZVTJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 190928   

TargetHLA-DR4 protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 190928BDBM190928((*S)-6-fluoro-8-methyl-7-((3-(methylsulfonyl)pheny...)
Affinity DataIC50: 190nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent