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SMILES CC1(C)Cc2ccccc2-c2nc(SCc3ccccc3)n(CC=C)c(=O)c12

InChI Key InChIKey=JILNCQRSXPRIOQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431671   

TargetStreptokinase(Streptococcus pyogenes)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50431671(CHEMBL2349509)copy SMILEScopy InChI
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of Streptococcus pyogenes UMAA2616 streptokinase assessed as cleavage of S-2403 to colored product p-nitroaniline after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2862HTWPubMed