BDBM58069 2-(1-Ethyl-propyl)-5-imino-6-[1-(2-methyl-1H-indol-3-yl)-meth-(E)-ylidene]-5,6-dihydro-[1,3,4]thiadiazolo[ 3,2-a]pyrimidin-7-one::5-amino-2-(1-ethylpropyl)-6-[(Z)-(2-methylindol-3-ylidene)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-amino-6-[(Z)-(2-methyl-3-indolylidene)methyl]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-amino-6-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-azanyl-6-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::MLS000333323::SMR000436619::cid_16682283

SMILES CCC(CC)c1nn2c(N)c(\C=C3/C(C)=Nc4ccccc34)c(=O)nc2s1

InChI Key InChIKey=VYNUPHHPEGLRPW-GXDHUFHOSA-N

Data  1 EC50

  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 = 58069   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58069(2-(1-Ethyl-propyl)-5-imino-6-[1-(2-methyl-1H-indol...)
Affinity DataEC50:  1.89E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay