BDBM50430411 CHEMBL2334701

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

InChI Key InChIKey=NPAQHAQDGMWMLZ-MUQADHOPSA-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 = 50430411   

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

Curated by ChEMBL
LigandPNGBDBM50430411(CHEMBL2334701)
Affinity DataKi:  35nMAssay Description:Inhibition of human DPP4 using gly-pro-para-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed