BDBM50552250 CHEMBL4745231

SMILES N[C@@H](Cc1cn(nn1)-c1cccc2ncccc12)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=FSBUBOGWKWFQSF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50552250   

TargetDipeptidyl peptidase 4(Human)
Kangwon National University

Curated by ChEMBL
LigandPNGBDBM50552250(CHEMBL4745231)
Affinity DataIC50: 265nMAssay 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