BDBM50420639 CHEMBL2086599

SMILES NC(=O)[C@@H]1CCCN1C(=O)CCCNC(=O)c1ccc(cc1)C#N

InChI Key InChIKey=RUHQWQMFLCBKTH-AWEZNQCLSA-N

Data  2 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 2 hits for monomerid = 50420639   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50420639(CHEMBL2086599)
Affinity DataIC50:  26nMAssay Description:Inhibition of DPP-4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50420639(CHEMBL2086599)
Affinity DataIC50:  26nMAssay Description:Inhibition of human DPP4 expressed in baculovirus expression system using Gly-Pro-AMC substrate incubated or 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed