BDBM58418 3-(2-furanyl)-4-(1H-indol-5-yl)-5-phenylisoxazole::3-(2-furyl)-4-(1H-indol-5-yl)-5-phenyl-isoxazole::3-(furan-2-yl)-4-(1H-indol-5-yl)-5-phenyl-1,2-oxazole::MLS001143164::SMR000631661::cid_24761326

SMILES c1coc(c1)-c1noc(c1-c1ccc2[nH]ccc2c1)-c1ccccc1

InChI Key InChIKey=WEAFZWKWDHLXNM-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 = 58418   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58418(3-(2-furanyl)-4-(1H-indol-5-yl)-5-phenylisoxazole ...)
Affinity DataEC50:  4.99E+3nMAssay 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