BDBM50439571 CHEMBL2418634

SMILES COc1ccc(Cn2cc(nn2)-c2ccc(C[C@H](N)C(=O)N3CCC[C@H]3C#N)cc2)cc1OC

InChI Key InChIKey=QQWAAYVLDUCPCB-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 = 50439571   

TargetDipeptidyl peptidase 8(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50439571(CHEMBL2418634)
Affinity DataIC50: 470nMAssay 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
TargetDipeptidyl peptidase 9(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50439571(CHEMBL2418634)
Affinity DataIC50: 600nMAssay 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