BDBM50648847 CHEMBL5612239

SMILES CCC(=O)c1ccc(Oc2ncc(C(=O)O)cc2N)cc1

InChI Key InChIKey=QVWAJNHWEINAON-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 = 50648847   

TargetAlpha-amylase(Sus scrofa domesticus)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50648847(CHEMBL5612239)
Affinity DataIC50: 3.56E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed