BDBM50141644 4-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-cyclopentylsulfamoyl]-benzoic acid::CHEMBL171437

SMILES N[C@@H]([C@H]1CC[C@@H](C1)NS(=O)(=O)c1ccc(cc1)C(O)=O)C(=O)N1CCCC1

InChI Key InChIKey=NGBSCJVHPBUQQA-DZKIICNBSA-N

Data  3 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 3 hits for monomerid = 50141644   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141644(4-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50:  72nMAssay Description:Inhibitory activity against human recombinant Dipeptidyl-peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141644(4-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory activity of the compound against human quiescent cell proline dipeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141644(4-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50:  4.40E+4nMAssay Description:Inhibitory activity against human prolylendopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed