null

SMILES CC1(CCOc2ccc-3c(CC(C)(C)c4c-3nc(SCCOCC#C)n(CC=C)c4=O)c2)N=N1

InChI Key InChIKey=AYXMCXDILWJSNB-UHFFFAOYSA-N

  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 = 50449289   

TargetStreptokinase(Streptococcus pyogenes)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50449289(CHEMBL3125355)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959K2GPubMed