BDBM58564 2-(3-chlorophenyl)-1-(2-furanylmethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one::2-(3-chlorophenyl)-3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one::2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one::5-(3-chlorophenyl)-1-(2-furfuryl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one::MLS001124049::SMR000665558::cid_2934072

SMILES Clc1cccc(c1)C1C(C(=O)c2ccco2)C(=O)C(=O)N1Cc1ccco1

InChI Key InChIKey=XBLMIHRTQKZMHB-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 = 58564   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58564(2-(3-chlorophenyl)-1-(2-furanylmethyl)-3-[2-furany...)
Affinity DataEC50:  1.50E+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