BDBM576164 WO2022056448, Compound 35

SMILES OC(=O)C[C@H]1c2cnc(OC\C=C\CCc3c(F)c(F)c(c(F)c3F)C(=O)N3CCc4ccc1cc4C3)nc2

InChI Key InChIKey=LFJUGVIEQRMESZ-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 = 576164   

LigandPNGBDBM576164(WO2022056448, Compound 35)
Affinity DataIC50: 751nMAssay 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