BDBM50609679 CHEMBL5280464

SMILES c1ccc(cc1)C2=NNC(=S)N2CCC[C@@H](C(=O)O)N(Cc3ccccn3)Cc4ccccn4

InChI Key InChIKey=DXFIRCHAKLZTEP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609679   

TargetInsulin-degrading enzyme(Human)
Univ Montpellier

Curated by ChEMBL
LigandPNGBDBM50609679(CHEMBL5280464)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of recombinant human IDE using ATTO 655-Cys-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Trp as substrate measured after 45 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed