BDBM50320290 (3aR,5beta,6aS)-methyl 5-(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethylamino)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate::CHEMBL1083031

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

InChI Key InChIKey=GJZCHOOEZHNNNK-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 = 50320290   

TargetDipeptidyl peptidase 4(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320290((3aR,5beta,6aS)-methyl 5-(2-((S)-2-cyanopyrrolidin...)
Affinity DataIC50: 24nMAssay Description:Inhibition of DPP4More 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
LigandPNGBDBM50320290((3aR,5beta,6aS)-methyl 5-(2-((S)-2-cyanopyrrolidin...)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of DPP8More 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
LigandPNGBDBM50320290((3aR,5beta,6aS)-methyl 5-(2-((S)-2-cyanopyrrolidin...)
Affinity DataIC50: 5.04E+3nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed