BDBM50643501 CHEMBL5594539

SMILES C=CCN1C(=O)S/C(=C\c2ccc(Cl)cc2Cl)C1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643501   

TargetAlpha-amylase 1A(Human)
IK Gujral Punjab Technical University

Curated by ChEMBL
LigandPNGBDBM50643501(CHEMBL5594539)
Affinity DataIC50: 44nMAssay Description:Inhibition of Alpha-amylase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed