BDBM50201593 (R)-3-(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethylamino)-N-(2-phenylpropan-2-yl)butanamide::CHEMBL216203

SMILES C[C@H](CC(=O)NC(C)(C)c1ccccc1)NCC(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=QVLODQGODKAXNO-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50201593   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50201593((R)-3-(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethylam...)
Affinity DataIC50: 911nMAssay Description:In vitro inhibition of DPP-4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50201593((R)-3-(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethylam...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of DPP-IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProlyl endopeptidase FAP(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50201593((R)-3-(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethylam...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of FAP, sepraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50201593((R)-3-(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethylam...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of DPP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed