BDBM50430413 CHEMBL2334699

SMILES N[C@@H](C1CCN(CC1)C(=O)c1cnc2ccccc2n1)C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N

InChI Key InChIKey=KFVPRQYKGOWDER-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430413   

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

Curated by ChEMBL
LigandPNGBDBM50430413(CHEMBL2334699)
Affinity DataKi:  4nMAssay 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