BDBM50431665 CHEMBL2349388

SMILES COCCNc1nc(OCCc2ccc(OC)cc2)c2c(n1)-c1ccccc1CC2(C)C

InChI Key InChIKey=IDWGLPWUGWIJJK-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 = 50431665   

TargetStreptokinase(Streptococcus pyogenes (Firmicutes))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50431665(CHEMBL2349388)
Affinity DataIC50: 5.50E+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 DepthDetails Article
PubMed