BDBM56986 8-[(2,6-dimethyl-4-morpholinyl)methyl]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione::8-[(2,6-dimethylmorpholin-4-yl)methyl]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione::8-[(2,6-dimethylmorpholino)methyl]-3-methyl-7-(3-phenylpropyl)xanthine::MLS000093038::SMR000016763::cid_3241948

SMILES CC1CN(Cc2nc3n(C)c(=O)[nH]c(=O)c3n2CCCc2ccccc2)CC(C)O1

InChI Key InChIKey=JHXRMMOWIIXLDL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56986   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 56986BDBM56986(SMR000016763 | 8-[(2,6-dimethylmorpholin-4-yl)meth...)
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