BDBM58549 2-(1-keto-4-methyl-pyrrolo[1,2-d][1,2,4]triazin-2-yl)-N-(2,3,5,6-tetrafluorophenyl)acetamide::2-(4-methyl-1-oxidanylidene-pyrrolo[1,2-d][1,2,4]triazin-2-yl)-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]ethanamide::2-(4-methyl-1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)-N-(2,3,5,6-tetrafluorophenyl)acetamide::2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)-N-(2,3,5,6-tetrafluorophenyl)acetamide::MLS001115829::SMR000626207::cid_24791773

SMILES Cc1nn(CC(=O)Nc2c(F)c(F)cc(F)c2F)c(=O)c2cccn12

InChI Key InChIKey=KFQMJPPBBPYEMF-UHFFFAOYSA-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 = 58549   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58549(2-(4-methyl-1-oxidanylidene-pyrrolo[1,2-d][1,2,4]t...)
Affinity DataEC50:  1.50E+5nMAssay 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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay