BDBM56374 (3-methoxyphenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine::MLS000522410::N-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine::SMR000127677::cid_9550642

SMILES COc1cccc(Nc2nc3ccccc3n3cnnc23)c1

InChI Key InChIKey=HGRVAWPRLMDUTN-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 = 56374   

TargetKallikrein-5(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56374((3-methoxyphenyl)-([1,2,4]triazolo[4,3-a]quinoxali...)
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 DepthDetails PCBioAssay