BDBM50643503 CHEMBL1864212

SMILES O=C(O)CN1C(=O)S/C(=C\c2ccc3c(c2)OCO3)C1=O

InChI Key

  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 = 50643503   

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

Curated by ChEMBL
LigandPNGBDBM50643503(CHEMBL1864212)
Affinity DataIC50: 10nMAssay 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