BDBM56907 6-[2-[(5-bromanyl-2-oxidanyl-phenyl)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione::6-[2-[(5-bromo-2-hydroxy-benzyl)amino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-quinone::6-[2-[(5-bromo-2-hydroxyphenyl)methylamino]phenoxy]-1,3-dimethylpyrimidine-2,4-dione::MLS000038872::SMR000038719::cid_657817

SMILES Cn1c(Oc2ccccc2NCc2cc(Br)ccc2O)cc(=O)n(C)c1=O

InChI Key InChIKey=LHXMGZFZRIRMQH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56907   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56907(MLS000038872 | cid_657817 | SMR000038719 | 6-[2-[(...)
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