null

SMILES CN(C)C(=O)N1C[C@H]2C[C@](C)(C[C@H]2C1)NCC(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=LLSCQXDHRRWZJM-KRXQYRFLSA-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 4 hits for monomerid = 50320293   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320293((3aR,5alpha,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320293((3aR,5alpha,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
In DepthDetails
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320293((3aR,5alpha,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320293((3aR,5alpha,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 4.89E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed