BDBM50215346 (3R,4R)-1-(2-cyclopropyl-3-methyl-3H-imidazo[4,5-b]pyridin-5-yl)-4-(2,4,5-trifluorophenyl)piperidin-3-aminium 2,2,2-trifluoroacetate::CHEMBL389804

SMILES Cn1c(nc2ccc(nc12)N1CC[C@@H]([C@@H]([NH3+])C1)c1cc(F)c(F)cc1F)C1CC1

InChI Key InChIKey=USXYBWUUQOGWJA-PXAZEXFGSA-O

Data  4 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 4 hits for monomerid = 50215346   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215346((3R,4R)-1-(2-cyclopropyl-3-methyl-3H-imidazo[4,5-b...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215346((3R,4R)-1-(2-cyclopropyl-3-methyl-3H-imidazo[4,5-b...)
Affinity DataIC50:  2nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215346((3R,4R)-1-(2-cyclopropyl-3-methyl-3H-imidazo[4,5-b...)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215346((3R,4R)-1-(2-cyclopropyl-3-methyl-3H-imidazo[4,5-b...)
Affinity DataIC50:  5.70E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed