BDBM292879 US10106501, Example N

SMILES [2H]C([2H])([2H])NC(=O)c1ncccc1N[C@@H](C)c1cc(C)cc2c(=O)cc(-c3ccc(F)cc3F)oc12

InChI Key InChIKey=INSNNSYIZXCEPS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 292879   

LigandChemical structure of BindingDB Monomer ID 292879BDBM292879((R)-3-((1-(2-(2,4-difluorophenyl)-6-methyl-4-oxo-4...)
Affinity DataIC50: 3.00E+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