BDBM576173 WO2022056448, Compound 44

SMILES CC([C@H]1c2ccc3CCN(Cc3c2)C(=O)c2c(F)c(F)c(CCCCCOc3ccc1c(C)c3)c(F)c2F)C(O)=O

InChI Key InChIKey=XSSCSGFATLMXSS-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 = 576173   

LigandPNGBDBM576173(WO2022056448, Compound 44)
Affinity DataIC50: 5.90nMAssay Description:In a first step, the Keapl /compound complex was prepared by addition of 100 nL of the compound by ECHO 555, followed by 5 pL aliquots of 2x Keapl. T...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2022
Entry Details
WIPO WO2022056448