BDBM50187298 (2R,5S)-1-(2-(1-(cyclohexyloxymethyl)cyclopentylamino)acetyl)pyrrolidine-2,5-dicarbonitrile::CHEMBL377749

SMILES O=C(CNC1(COC2CCCCC2)CCCC1)N1[C@@H](CC[C@@H]1C#N)C#N

InChI Key InChIKey=YSLNWFJIYMCMLL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50187298   

TargetDipeptidyl peptidase 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50187298((2R,5S)-1-(2-(1-(cyclohexyloxymethyl)cyclopentylam...)
Affinity DataIC50: 702nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed