BDBM50431666 CHEMBL2349398

SMILES CCNc1nc2-c3ccc(OC(C)C)cc3CC(C)(C)c2c(=O)n1CC=C

InChI Key InChIKey=ORASQFNHQMTSJS-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 = 50431666   

TargetStreptokinase(Streptococcus pyogenes (Firmicutes))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50431666(CHEMBL2349398)
Affinity DataIC50: 4.10E+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