BDBM33591 2-(4-methoxyphenoxy)-N-(5-quinolinyl)acetamide::2-(4-methoxyphenoxy)-N-(5-quinolyl)acetamide::2-(4-methoxyphenoxy)-N-5-quinolinylacetamide::2-(4-methoxyphenoxy)-N-quinolin-5-yl-ethanamide::2-(4-methoxyphenoxy)-N-quinolin-5-ylacetamide::MLS000100205::SMR000082166::cid_952615

SMILES COc1ccc(OCC(=O)Nc2cccc3ncccc23)cc1

InChI Key InChIKey=ORYXQCBCLOXGGZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 33591   

TargetProthrombin(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM33591(2-(4-methoxyphenoxy)-N-quinolin-5-yl-ethanamide | ...)
Affinity DataIC50: 5.00E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay
TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM33591(2-(4-methoxyphenoxy)-N-quinolin-5-yl-ethanamide | ...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay