BDBM50134189 CHEMBL3735129

SMILES N[C@H]1C[C@H](CO[C@@H]1c1cc(F)ccc1F)N1Cc2[nH]nc(NC(=O)c3nccs3)c2C1

InChI Key InChIKey=GFCFPPBBZUPLGE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50134189   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50134189(CHEMBL3735129)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of recombinant human DPP4 expressed in Sf9 cells using Gly-Pro-AMC substrate after 30 mins by plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2017
Entry Details Article
PubMed
TargetProlyl endopeptidase FAP(Bovine)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50134189(CHEMBL3735129)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of bovine serum FAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2017
Entry Details Article
PubMed