BDBM50430404 CHEMBL2334674

SMILES N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZHXWFZOIQKGLAW-XWSJACJDSA-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 = 50430404   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50430404(CHEMBL2334674)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human DPP4 using gly-pro-para-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed