BDBM576168 WO2022056448, Compound 39

SMILES Cc1c2ccc3n(CCCCCCc4ccc5n(CC(F)F)c(cc5c4)C(=O)N4CCc5ccc(cc5C4)[C@@H]2CC(O)=O)nnc13

InChI Key InChIKey=IZDCGXJKFOWZHH-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 = 576168   

LigandPNGBDBM576168(WO2022056448, Compound 39)
Affinity DataIC50: 1.05nMAssay 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