BDBM790533 US20260034094, Compound 169

SMILES N=S(=O)(CCCC(F)F)CC[C@H](N)C(=O)O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 790533   

TargetGlutamate--cysteine ligase catalytic subunit(Human)
Kojin Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 790533BDBM790533(US20260034094, Compound 169)
Affinity DataIC50: 1.02E+4nMAssay Description:The cell-based assay measures inhibition or reduction of Aβ40 in conditioned medium of test compound treated cells expressing amyloid precursor ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/18/2026
Entry Details US Patent