BDBM50550972 CHEMBL4796411

SMILES CC#CCn1c(nc2n(C)c(=O)n(CCCN3CCC(CC3)c3nnnn3-c3ccccc3)c(=O)c12)N1CCC[C@@H](N)C1

InChI Key InChIKey=RYQRWBTVEHPFOL-HSZRJFAPSA-N

Data  1 IC50

  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 = 50550972   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Chinese Academy Of Medical Sciences&Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50550972(CHEMBL4796411)
Affinity DataIC50:  270nMAssay Description:Inhibition of DPP4 (unknown origin) using Gly-Pro-p-nitroanilide as substrate incubated for 1 hrMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed