BDBM50646623 CHEMBL5590296

SMILES Cc1cccc(-n2cc(CN3C(=O)S/C(=C\N(C)C)C3=O)nn2)c1

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 = 50646623   

TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50646623(CHEMBL5590296)
Affinity DataIC50: 0.0610nMAssay 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