BDBM50439579 CHEMBL2418627

SMILES N[C@@H](Cc1ccc(cc1)-c1cn(Cc2ccccc2Cl)nn1)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=XNYPZBCCPFEFKG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50439579   

TargetDipeptidyl peptidase 9(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50439579(CHEMBL2418627)
Affinity DataIC50: 280nMAssay Description:Inhibition of human purified His-tagged DPP-9 assessed as cleavage of substrate using Gly-Pro-AMC chromogenic substrate after 60 mins by fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50439579(CHEMBL2418627)
Affinity DataIC50: 390nMAssay Description:Inhibition of human purified His-tagged DPP-8 assessed as cleavage of substrate using Gly-Pro-AMC chromogenic substrate after 60 mins by fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed