BDBM50612346 CHEMBL5276961

SMILES COc1ccc(cc1)S(=O)(=O)Nc1nc(nc(n1)N1CCOCC1)N1CCOCC1

InChI Key InChIKey=PIBSTXXPCGKTNL-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612346   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612346(CHEMBL5276961)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of DPP-4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed