BDBM50267148 CHEMBL4090906

SMILES [H][C@@]12CCc3nnc(-c4cnccn4)n3[C@]1([H])CCN(C2)C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=TZWGAPAGRXJCFG-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 = 50267148   

TargetDipeptidyl peptidase 4(Human)
University Park Nottingham

Curated by ChEMBL
LigandPNGBDBM50267148(CHEMBL4090906)
Affinity DataIC50: 60nMAssay Description:Inhibition of recombinant human DPP-4 expressed in HEK293 cells using H-Gly-Pro-AMC as substrate measured over 15 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2020
Entry Details Article
PubMed