BDBM58790 1-[4-[4-[3-(butylamino)-2-imidazo[1,2-a]pyrazinyl]-2-methoxyphenyl]phenyl]ethanone;2,2,2-trifluoroacetic acid::1-[4-[4-[3-(butylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenyl]phenyl]ethanone;2,2,2-trifluoroacetic acid::1-[4-[4-[3-(butylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenyl]phenyl]ethanone;2,2,2-tris(fluoranyl)ethanoic acid::1-[4-[4-[3-(butylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenyl]phenyl]ethanone;2,2,2-trifluoroacetic acid::MLS001066071::SMR000814663::cid_24891822

SMILES CCCCNc1c(nc2cnccn12)-c1ccc(c(OC)c1)-c1ccc(cc1)C(C)=O

InChI Key InChIKey=MQBMQRIIDDAYEW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58790   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58790(1-[4-[4-[3-(butylamino)-2-imidazo[1,2-a]pyrazinyl]...)
Affinity DataEC50:  1.14E+5nMAssay 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 DepthDetails PCBioAssay