BDBM57904 5-methoxy-4-(2-methoxyphenyl)sulfanyl-2-pyridin-2-yl-pyrimidine::5-methoxy-4-(2-methoxyphenyl)sulfanyl-2-pyridin-2-ylpyrimidine::5-methoxy-4-[(2-methoxyphenyl)sulfanyl]-2-(2-pyridinyl)pyrimidine::5-methoxy-4-[(2-methoxyphenyl)thio]-2-(2-pyridinyl)pyrimidine::5-methoxy-4-[(2-methoxyphenyl)thio]-2-(2-pyridyl)pyrimidine::MLS000692218::SMR000333892::cid_1470741

SMILES COc1ccccc1Sc1nc(ncc1OC)-c1ccccn1

InChI Key InChIKey=RULBLZKSANQWSB-UHFFFAOYSA-N

Data  2 IC50  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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 57904   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57904(5-methoxy-4-(2-methoxyphenyl)sulfanyl-2-pyridin-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 DepthDetails PCBioAssay
TargetTrans-activator protein BZLF1(Human herpesvirus 4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57904(5-methoxy-4-(2-methoxyphenyl)sulfanyl-2-pyridin-2-...)
Affinity DataIC50:  6.68E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57904(5-methoxy-4-(2-methoxyphenyl)sulfanyl-2-pyridin-2-...)
Affinity DataIC50:  7.52E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay