BDBM50610713 CHEMBL5273757

SMILES NC(=N/O)c1cnn2c1[nH]nc([N+]([O-])=O)c2=O

InChI Key InChIKey=IUVFZZMOSZBPJI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610713   

TargetDipeptidyl peptidase 4(Human)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50610713(CHEMBL5273757)
Affinity DataIC50: 6.36E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed