BDBM50543532 CHEMBL4641140

SMILES Cc1ccc(NS(=O)(=O)c2ccc3CCCCc3c2)cc1

InChI Key InChIKey=LHLNRBQNLBKIJO-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 = 50543532   

TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543532(CHEMBL4641140)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate preincubated for 10 mins followed by substrate addition by florescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed