BDBM50437396 CHEMBL2408651

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-n1c(-[#8]-[#6]-[#6@@H]-2-[#6]-[#6]-[#6]-[#7]-2)nc2n(-[#6])c(=O)n(-[#6]-[#6](=O)-c3ccccc3)c(=O)c12

InChI Key InChIKey=RLWGBVWGAYUQRU-SFHVURJKSA-N

Data  3 IC50

  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 3 hits for monomerid = 50437396   

TargetDipeptidyl peptidase 4(Sus scrofa (pig))
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50437396(CHEMBL2408651)
Affinity DataIC50:  17nMAssay Description:Inhibition of porcine DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Sus scrofa (pig))
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50437396(CHEMBL2408651)
Affinity DataIC50:  16nMAssay Description:Inhibition of porcine DPP4 using H-Gly-Pro-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50437396(CHEMBL2408651)
Affinity DataIC50:  290nMAssay Description:Inhibition of human DPP4 using H-Gly-Pro-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed