BDBM50648849 CHEMBL5612977

SMILES COc1cccc(Sc2ncc(C(=O)O)cc2N)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50648849   

TargetAlpha-amylase(Sus scrofa domesticus)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50648849(CHEMBL5612977)
Affinity DataIC50: 5.81E+4nMAssay Description:Inhibition of porcine pancreas alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition and measured after 10 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase(Sus scrofa domesticus)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50648849(CHEMBL5612977)
Affinity DataKi:  8.19E+4nMAssay Description:Non-competitive inhibition of porcine pancreas alpha-amylaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50648849(CHEMBL5612977)
Affinity DataIC50: 3.49E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated with substrate for 5 m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed