BDBM50205136 (2S)-1-{[(2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)-2-pyrrolidinyl]carbonyl}-2-pyrrolidinecarbonitrile::(S)-1-((2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carbonitrile::CHEMBL413797

SMILES Cc1ccc(O)c(C)c1[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=RMRDUAVIGASCCM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50205136   

TargetDipeptidyl peptidase 4(Human)
Matrix Laboratories

Curated by ChEMBL
LigandPNGBDBM50205136((2S)-1-{[(2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)-...)
Affinity DataIC50: 4.90nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Matrix Laboratories

Curated by ChEMBL
LigandPNGBDBM50205136((2S)-1-{[(2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)-...)
Affinity DataIC50: 4.90nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed