BDBM50244011 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide::4'-[(R)-1-Amino-2-(2,5-difluoro-phenyl)-ethyl]-biphenyl-3-carboxylic acid amide::CHEMBL452289

SMILES N[C@H](Cc1cc(F)ccc1F)c1ccc(cc1)-c1cccc(c1)C(N)=O

InChI Key InChIKey=JYKFWUXBFJJDTP-HXUWFJFHSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50244011   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244011(4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphe...)
Affinity DataIC50:  32nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244011(4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphe...)
Affinity DataIC50:  32nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244011(4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphe...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed