BDBM50430416 CHEMBL2334696

SMILES N[C@@H](C1CCN(CC1)C(=O)c1ccc(nc1)C(F)(F)F)C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N

InChI Key InChIKey=BEIBFMIXBXIWQQ-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 = 50430416   

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

Curated by ChEMBL
LigandPNGBDBM50430416(CHEMBL2334696)
Affinity DataKi:  30nMAssay 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