BDBM50611785 CHEMBL5291433

SMILES NNc1nc(NN)nc(n1)N1C(=O)CSC1=O

InChI Key InChIKey=IUZCCSFUUPVABE-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 = 50611785   

TargetDipeptidyl peptidase 4(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611785(CHEMBL5291433)
Affinity DataIC50: 6.25E+3nMAssay Description:Inhibition of human recombinant DPP4 using H-Gly-Pro-AMC as substrate incubated for 10 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed