BDBM50243713 (R)-1-(4-(3-chloropyridin-4-yl)phenyl)-2-(2,5-difluorophenyl)ethanamine::CHEMBL472123

SMILES N[C@H](Cc1cc(F)ccc1F)c1ccc(cc1)-c1ccncc1Cl

InChI Key InChIKey=VNBJBRMNEWHOQK-LJQANCHMSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243713   

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

Curated by ChEMBL
LigandPNGBDBM50243713((R)-1-(4-(3-chloropyridin-4-yl)phenyl)-2-(2,5-difl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243713((R)-1-(4-(3-chloropyridin-4-yl)phenyl)-2-(2,5-difl...)
Affinity DataIC50:  107nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed