BDBM50611798 CHEMBL5270313

SMILES CC#CCN1C2C(N=C1N1CCC[C@H](C1)NC(=O)OC(C)(C)C)N=C1N(C)C(=O)CN1C2=O

InChI Key InChIKey=MSHJJPIWVLRDNE-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 = 50611798   

TargetDipeptidyl peptidase 4(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611798(CHEMBL5270313)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed