BDBM50646631 CHEMBL5591259

SMILES CCCCn1cc(CN2C(=O)S/C(=C\N(C)C)C2=O)nn1

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 = 50646631   

TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50646631(CHEMBL5591259)
Affinity DataIC50: 0.0580nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed