BDBM50257375 (2S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(1-isopropyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-1,5-dioxopentan-2-aminium 2,2,2-trifluoroacetate::CHEMBL494147

SMILES COc1cc2CCN(C(C(C)C)c2cc1OC)C(=O)CC[C@H]([NH3+])C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=UEQWIOPWDGYTKI-UHFFFAOYSA-O

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 = 50257375   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257375((2S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(1-isopropyl...)
Affinity DataIC50: 35nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257375((2S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(1-isopropyl...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257375((2S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(1-isopropyl...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed