null

SMILES [NH3+][C@@H](CCC(=O)N1CCc2nc(sc2C1)-c1ccc(F)cc1)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=KZUMVCZJLNJWHF-IRXDYDNUSA-O

  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 = 50257432   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257432((S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(2-(4-fluorop...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348K74PubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257432((S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(2-(4-fluorop...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of DPP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348K74PubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257432((S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(2-(4-fluorop...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348K74PubMed