BDBM50431672 CHEMBL2349411

SMILES COCCSc1nc2-c3ccccc3CC(C)(C)c2c(=O)n1CC=C

InChI Key InChIKey=CUQYUVFMCIQXEP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50431672   

TargetStreptokinase(Streptococcus pyogenes (Firmicutes))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50431672(CHEMBL2349411)
Affinity DataIC50: 3.20E+3nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed