BDBM576157 WO2022056448, Compound 28

SMILES C[C@H]([C@H]1c2ccc3CCN(Cc3c2)C(=O)C2=Cc3cc(CCCCCCn4nnc5c(C)c1ccc45)ccc3C2C)C(O)=O

InChI Key InChIKey=NNDJNXMWPVJYFF-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 = 576157   

LigandPNGBDBM576157(WO2022056448, Compound 28)
Affinity DataIC50: 0.450nMAssay 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