BDBM50660166 CHEMBL6171834

SMILES N=C(N)NCCC[C@H](N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

InChI Key InChIKey=WAEWODAAWLGLMK-UHFFFAOYSA-N

  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 2 hits for monomerid = 50660166   

TargetPancreatic alpha-amylase(Pig)
Ha'il University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660166BDBM50660166(CHEMBL6171834)
Affinity DataIC50: 9.60E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetProbable maltase-glucoamylase 2(Human)
Ha'il University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660166BDBM50660166(CHEMBL6171834)
Affinity DataIC50: 9.80E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed