BDBM50646632 CHEMBL5595111

SMILES CN(C)/C=C1\SC(=O)N(Cc2cn(-c3ccccc3C(F)(F)F)nn2)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 = 50646632   

TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50646632(CHEMBL5595111)
Affinity DataIC50: 0.0480nMAssay 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