BDBM50320296 (S)-1-(2-((2beta,3aR,5S,6aS)-5-ethoxyoctahydropentalen-2-ylamino)acetyl)pyrrolidine-2-carbonitrile hydrochloride::CHEMBL1082654

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

InChI Key InChIKey=XBEFYNIATJYVML-XFIYOXNOSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50320296   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320296((S)-1-(2-((2beta,3aR,5S,6aS)-5-ethoxyoctahydropent...)
Affinity DataIC50:  3.74E+3nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320296((S)-1-(2-((2beta,3aR,5S,6aS)-5-ethoxyoctahydropent...)
Affinity DataIC50:  59nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50320296((S)-1-(2-((2beta,3aR,5S,6aS)-5-ethoxyoctahydropent...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed