BDBM576176 WO2022056448, Compound 47

SMILES C[C@@H]([C@@H]1c2ccc(OCC\C=C\Cc3ccc(cc3)C(=O)N3CCc4ccc1cc4C3)nc2)C(O)=O

InChI Key InChIKey=GJLAVSDHBUDAFE-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 = 576176   

LigandPNGBDBM576176(WO2022056448, Compound 47)
Affinity DataIC50: 26nMAssay 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