BDBM561997 US11396496, Compound C5

SMILES COc1ccc(cc1)S(=O)(=O)Nc1cnc(N2CCC[C@@H]2C(O)=O)c2ccccc12

InChI Key InChIKey=ZWKLKXBBLIBDNL-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 = 561997   

LigandPNGBDBM561997(US11396496, Compound C5)
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