BDBM50552246 CHEMBL4747721

SMILES Cc1cn(CC[C@H](N)Cc2cc(F)c(F)cc2F)nn1

InChI Key InChIKey=IPRQWUPREWHYOE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50552246   

TargetDipeptidyl peptidase 4(Human)
Kangwon National University

Curated by ChEMBL
LigandPNGBDBM50552246(CHEMBL4747721)
Affinity DataIC50: 133nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate incubated for 1 hr by fluorogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed