BDBM190895 US10077266, Example 6::US9181249, 6::US9708313, 6

SMILES Cc1c(O[C@H](c2ccc(C(N)=O)cc2)c2cccc(C#N)c2)c(F)cc2c1OCCC2=O

InChI Key InChIKey=SSSAAZHGVHRQMQ-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 = 190895   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 190895BDBM190895((*R)-4-((3-cyanophenyl)((6-fluoro-8-methyl-4-oxoch...)
Affinity DataIC50: 300nMAssay 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