BDBM50141664 (S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclopentyl)-1-pyrrolidin-1-yl-ethanone::CHEMBL368156

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

InChI Key InChIKey=RLRUUKVEWCZURX-GUBZILKMSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50141664   

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

Curated by ChEMBL
LigandPNGBDBM50141664((S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclopentyl)-1-py...)
Affinity DataIC50:  840nMAssay 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
LigandPNGBDBM50141664((S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclopentyl)-1-py...)
Affinity DataIC50:  4.60E+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
LigandPNGBDBM50141664((S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclopentyl)-1-py...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against human prolylendopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed