BDBM50540852 CHEMBL4634272

SMILES CCOC(=O)c1nc2CN(Cc2n1C)[C@@H]1C[C@H](N)[C@H](O[C@@H]1C(F)(F)F)c1cc(F)ccc1F

InChI Key InChIKey=ZQTKVSJQTIZFHN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540852   

TargetDipeptidyl peptidase 4(Human)
Haisco Pharmaceutical Group

Curated by ChEMBL
LigandPNGBDBM50540852(CHEMBL4634272)
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant DPP4 incubated for 15 mins using Gly-Pro-7-AMC substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed