BDBM50320297 (2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethylamino)octahydropentalen-2-yl dimethylcarbamate hydrochloride::CHEMBL1082973

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

InChI Key InChIKey=ULSJBMHQIJSBFG-UHFFFAOYSA-N

Data  3 IC50

  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 = 50320297   

TargetDipeptidyl peptidase 4(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320297((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)
Affinity DataIC50: 65nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320297((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)
Affinity DataIC50: 6.86E+3nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320297((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)
Affinity DataIC50: 8.42E+3nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed