BDBM50320300 (S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydropentalen-2-ylamino)acetyl)pyrrolidine-2-carbonitrile hydrochloride::CHEMBL1082348

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-VYDRJRHOSA-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 = 50320300   

TargetDipeptidyl peptidase 8(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320300((S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydrope...)
Affinity DataIC50:  23nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320300((S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydrope...)
Affinity DataIC50:  47nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320300((S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydrope...)
Affinity DataIC50:  37nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed