BDBM50178431 C-(2'-Chloro-biphenyl-2-yl)-methylamine::CHEMBL206496

SMILES NCc1ccccc1-c1ccccc1Cl

InChI Key InChIKey=CQHFRBPHEMVDPT-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50178431   

TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178431(C-(2'-Chloro-biphenyl-2-yl)-methylamine | CHEMBL20...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed