BDBM53437 1,3-bis(4-methoxy-2,6-dimethyl-phenyl)propane-1,3-dione::1,3-bis(4-methoxy-2,6-dimethylphenyl)-1,3-propanedione::1,3-bis(4-methoxy-2,6-dimethylphenyl)propane-1,3-dione::MLS001178966::Nonacylated oxime, 26::SMR000475659::cid_822107

SMILES COc1cc(C)c(C(=O)CC(=O)c2c(C)cc(OC)cc2C)c(C)c1

InChI Key InChIKey=FSTUGIAOYRQVER-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 53437   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53437(1,3-bis(4-methoxy-2,6-dimethyl-phenyl)propane-1,3-...)
Affinity DataEC50:  6.87E+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
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham And Women'S Hospital

LigandPNGBDBM53437(1,3-bis(4-methoxy-2,6-dimethyl-phenyl)propane-1,3-...)
Affinity DataIC50:  4.50E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed