BDBM58873 2-(3-hexylsulfanyl-4-methoxy-phenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid::2-[3-(hexylthio)-4-methoxyphenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyrazinamine;2,2,2-trifluoroacetic acid::MLS001065948::N-benzyl-2-(3-hexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid::SMR000814592::benzyl-[2-[3-(hexylthio)-4-methoxy-phenyl]imidazo[1,2-a]pyrazin-3-yl]amine;2,2,2-trifluoroacetic acid::cid_24892464

SMILES CCCCCCSc1cc(ccc1OC)-c1nc2cnccn2c1NCc1ccccc1

InChI Key InChIKey=LRYJHMUBZGFLAV-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 58873   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58873(MLS001065948 | 2-[3-(hexylthio)-4-methoxyphenyl]-N...)
Affinity DataEC50:  1.67E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay