BDBM50614284 CHEMBL5276306

SMILES COc1ccc(CNC(=O)Nc2sc3CCCCc3c2C#N)c(OC)c1

InChI Key InChIKey=KBIVDWIPYXDCTJ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50614284   

TargetProbable maltase-glucoamylase 2(Human)
Birla Institute of Technology and Sciences Pilani Pilani Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614284BDBM50614284(CHEMBL5276306)
Affinity DataIC50: 590nMAssay Description:Inhibition of Alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPancreatic alpha-amylase(Pig)
Ccs Haryana Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614284BDBM50614284(CHEMBL5276306)
Affinity DataIC50: 590nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate incubated for 10 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Birla Institute of Technology and Sciences Pilani Pilani Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614284BDBM50614284(CHEMBL5276306)
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed