BDBM50612365 CHEMBL5287906

SMILES CC#CCn1c(cc(=O)n(Cc2cn(nn2)-c2ccccc2)c1=O)N1CCC[C@@H](N)C1

InChI Key InChIKey=CWIPEBPQVFJQPU-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 = 50612365   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612365(CHEMBL5287906)
Affinity DataIC50: 185nMAssay 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