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-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243713   

TargetDipeptidyl peptidase 4(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 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
LigandPNGBDBM50243713((R)-1-(4-(3-chloropyridin-4-yl)phenyl)-2-(2,5-difl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed