BDBM50612369 CHEMBL5286666

SMILES CNC(=O)c1cccc(Cn2c(=O)cc(N3CCC[C@@H](N)C3)n(CC#CC)c2=O)c1

InChI Key InChIKey=YDJWACIPYKROMX-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 = 50612369   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612369(CHEMBL5286666)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of human recombinant DPP-4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed