BDBM50393202 CHEMBL1182947

SMILES O=C([C@@H]1CCCN1)N1CCCC1P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key InChIKey=RTXXHDKZVSNDOF-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 = 50393202   

TargetDipeptidyl peptidase 4(Human)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50393202(CHEMBL1182947)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50393202(CHEMBL1182947)
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed