BDBM50609680 CHEMBL5278110

SMILES Cc1[nH]cnc1CN(Cc1c[nH]cn1)[C@@H](CCCn1c(n[nH]c1=S)-c1ccccc1)C(O)=O

InChI Key InChIKey=VJYYFVNIIVDENK-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 = 50609680   

TargetInsulin-degrading enzyme(Human)
Univ Montpellier

Curated by ChEMBL
LigandPNGBDBM50609680(CHEMBL5278110)
Affinity DataIC50: 3.50E+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