BDBM50543538 CHEMBL4632896

SMILES CCOC(=O)c1c(cc(C(C)C)c(C(=O)OCC)c1-c1cc2ccc(cc2[nH]1)-c1ccc2c(C)cccc2c1)C(C)C

InChI Key InChIKey=DNFPNWIHMUXRHN-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 = 50543538   

TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543538(CHEMBL4632896)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed