null

SMILES CO[C@H]1C[C@@H]2C[C@H](C[C@@H]2C1)NCC(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=DGFODDFZJTVDBE-QRTUWBSPSA-N

  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 = 50320299   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320299((S)-1-(2-((2alpha,3aR,5R,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 235nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320299((S)-1-(2-((2alpha,3aR,5R,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320299((S)-1-(2-((2alpha,3aR,5R,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed