BDBM50391441 CHEMBL2147066

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-n1c(nc2c1c(=O)n(-[#6])c1ccc(cc21)-[#6](-[#8])=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H](-[#7])-[#6]-1

InChI Key InChIKey=DVLSCUFBZDTCRX-OAHLLOKOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50391441   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50391441(CHEMBL2147066)
Affinity DataIC50:  51nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed