BDBM57231 MLS000565051::N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide::N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide::N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide::N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide::SMR000152309::cid_2421652

SMILES COc1ccc(cc1)-c1oc(NC(=O)CSc2nnc[nH]2)c(C#N)c1-c1ccc(OC)cc1

InChI Key InChIKey=XKKABNVXLIYBMP-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 = 57231   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57231(MLS000565051 | N-[3-cyano-4,5-bis(4-methoxyphenyl)...)
Affinity DataEC50:  1.08E+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