BDBM56782 4-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one::4-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one::4-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one::4-[2-(2-chloro-4-fluorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one::MLS000770596::SMR000375848::cid_4880172

SMILES Fc1ccc(OCC(=O)N2CC(=O)Nc3ccccc23)c(Cl)c1

InChI Key InChIKey=AQCOVKDRWVZNCU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 56782   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56782(4-[2-(2-chloro-4-fluorophenoxy)acetyl]-1,3-dihydro...)
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