BDBM562000 US11396496, Compound C8

SMILES COc1ccc(cc1)S(=O)(=O)Nc1cnc(N2CC[C@@H](C2)c2ccccc2)c2ccccc12

InChI Key InChIKey=MWAWHRKXXYWHIL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 562000   

LigandPNGBDBM562000(US11396496, Compound C8)
Affinity DataIC50: 2.50E+4nMAssay Description:The IC50 of the compounds for inhibiting the interaction of a fluorescent NRF2 peptide and the Kelch domain of KEAP1 was determined using fluorescenc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2022
Entry Details
US Patent