BDBM50449290 CHEMBL3125358

SMILES CC1(C)Cc2ccc(cc2-c2nc(SCCOCC#C)n(CC=C)c(=O)c12)N=[N+]=[N-]

InChI Key InChIKey=YYLJUVJJIVUREP-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 = 50449290   

TargetStreptokinase(Streptococcus pyogenes (Firmicutes))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50449290(CHEMBL3125358)
Affinity DataIC50: 190nMAssay Description:Inhibition of Streptococcus pyogenes UMAA2616 streptokinase assessed as plasmin activity in human plasma after 24 hrs by colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed