BDBM50243711 (R)-2-(2,5-difluorophenyl)-1-(4-(pyridin-4-yl)phenyl)ethanamine::CHEMBL471936

SMILES N[C@H](Cc1cc(F)ccc1F)c1ccc(cc1)-c1ccncc1

InChI Key InChIKey=HIXXCYWJKRZOBR-UHFFFAOYSA-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 = 50243711   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243711((R)-2-(2,5-difluorophenyl)-1-(4-(pyridin-4-yl)phen...)
Affinity DataIC50: 253nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243711((R)-2-(2,5-difluorophenyl)-1-(4-(pyridin-4-yl)phen...)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed