BDBM50430408 CHEMBL2334680

SMILES CCC1(CCN(CC1)S(=O)(=O)c1ccccc1)[C@H](N)C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N

InChI Key InChIKey=APTRYYIIDPQPAH-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50430408   

TargetDipeptidyl peptidase 4(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50430408(CHEMBL2334680)
Affinity DataKi:  10nMAssay Description:Inhibition of human DPP4 using gly-pro-para-nitroanilide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed