BDBM50650349 CHEMBL5624515

SMILES O=C(CN1CCN(S(=O)(=O)c2ccccc2)CC1)N1C(=O)S/C(=C\c2ccc(OCc3ccccc3)cc2)C1=O

InChI Key InChIKey=BBDCFVIVCWDRRA-UHFFFAOYSA-N

Data  3 IC50

  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 = 50650349   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandPNGBDBM50650349(CHEMBL5624515)
Affinity DataIC50: 126nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandPNGBDBM50650349(CHEMBL5624515)
Affinity DataIC50: 289nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandPNGBDBM50650349(CHEMBL5624515)
Affinity DataIC50: 367nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed