BDBM50540853 CHEMBL4644314

SMILES Cn1c2CN(Cc2nc1C(N)=O)[C@@H]1C[C@H](N)[C@H](O[C@@H]1C(F)(F)F)c1cc(F)ccc1F

InChI Key InChIKey=CXEHBNGSWVICBS-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 = 50540853   

TargetDipeptidyl peptidase 4(Human)
Haisco Pharmaceutical Group

Curated by ChEMBL
LigandPNGBDBM50540853(CHEMBL4644314)
Affinity DataIC50: 7.10nMAssay 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