BDBM576178 WO2022056448, Compound 49

SMILES CN1C2Cc3c1cccc3CCCCCn1nnc3c(C)c(ccc13)C(CC(O)=O)c1ccc3CCN(Cc3c1)C2=O

InChI Key InChIKey=BLSCTBINNGXDFR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 576178   

TargetKelch-like ECH-associated protein 1/Nuclear factor erythroid 2-related factor 2(Human)
Sanofi

WIPO

LigandBDBM576178(WO2022056448, Compound 49)Copy SMILESCopy InChI

Affinity DataIC50: 0.530nMAssay 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

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
12/14/2022
Entry Details
Copy Entry DOIWIPO WO2022056448

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