BDBM50646622 CHEMBL5592880

SMILES C#CCN1C(=O)S/C(=C\N(C)C)C1=O

InChI Key InChIKey=HUWUHHNXDVGRNB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646622   

TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50646622(CHEMBL5592880)
Affinity DataIC50: 0.139nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed