BDBM50166312 1-[(3S,5S)-5-((S)-2-Cyano-pyrrolidine-1-carbonyl)-pyrrolidin-3-yl]-3-phenyl-urea::CHEMBL371585

SMILES O=C(N[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N)Nc1ccccc1

InChI Key InChIKey=HXXGZMZPSFVWAF-KKUMJFAQSA-N

Data  2 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 2 hits for monomerid = 50166312   

TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50166312(1-[(3S,5S)-5-((S)-2-Cyano-pyrrolidine-1-carbonyl)-...)
Affinity DataIC50:  1.10nMAssay Description:Inhibitory concentration against rat dipeptidyl-peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50166312(1-[(3S,5S)-5-((S)-2-Cyano-pyrrolidine-1-carbonyl)-...)
Affinity DataIC50:  1.5nMAssay Description:Inhibitory concentration against human dipeptidyl-peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed