BDBM50449288 CHEMBL3125359

SMILES CCSc1nc2-c3cc(OC)ccc3CC(C)(C)c2c(=O)n1CC=C

InChI Key InChIKey=GYBNUOJEKKWWOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449288   

TargetStreptokinase(Streptococcus pyogenes (Firmicutes))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50449288(CHEMBL3125359)
Affinity DataIC50: 1.30E+3nMAssay 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