BDBM50166309 (S)-1-[(2S,4S)-4-(3,4-Dimethoxy-phenylamino)-pyrrolidine-2-carbonyl]-pyrrolidine-2-carbonitrile::CHEMBL433811

SMILES COc1ccc(N[C@@H]2CN[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1OC

InChI Key InChIKey=FETBAUCQXCPADP-KKUMJFAQSA-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 = 50166309   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50166309((S)-1-[(2S,4S)-4-(3,4-Dimethoxy-phenylamino)-pyrro...)
Affinity DataIC50:  0.280nMAssay Description:Inhibitory concentration against human dipeptidyl-peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50166309((S)-1-[(2S,4S)-4-(3,4-Dimethoxy-phenylamino)-pyrro...)
Affinity DataIC50:  0.240nMAssay Description:Inhibitory concentration against rat dipeptidyl-peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed