BDBM50222483 (R)-1-(1-(4-fluorobenzyl)-2-(trifluoromethyl)-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)-3-amino-4-(2,5-difluorophenyl)butan-1-one::CHEMBL248788

SMILES N[C@@H](CC(=O)N1CCc2c(C1)nc(n2Cc1ccc(F)cc1)C(F)(F)F)Cc1cc(F)ccc1F

InChI Key InChIKey=GQNLLQYFQGLDRV-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50222483   

TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50222483((R)-1-(1-(4-fluorobenzyl)-2-(trifluoromethyl)-6,7-...)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50222483((R)-1-(1-(4-fluorobenzyl)-2-(trifluoromethyl)-6,7-...)
Affinity DataIC50: 250nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50222483((R)-1-(1-(4-fluorobenzyl)-2-(trifluoromethyl)-6,7-...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50222483((R)-1-(1-(4-fluorobenzyl)-2-(trifluoromethyl)-6,7-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed