BDBM50543533 CHEMBL4636081

SMILES CC#CCn1c(cc(=O)n(Cc2cn(CC(=O)N(C)C)nn2)c1=O)N1CCC[C@@H](N)C1

InChI Key InChIKey=IIFSZTYPOUVNNZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50543533   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50543533(CHEMBL4636081)
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant DPP-4 using (H-Gly-Pro-AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50543533(CHEMBL4636081)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate preincubated for 10 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed