BDBM64845 4-(2-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-yl-pyrimidine::4-(2-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine::4-[(2-chlorophenyl)sulfanyl]-2-(2-pyridinyl)-5-pyrimidinyl methyl ether::4-[(2-chlorophenyl)thio]-5-methoxy-2-(2-pyridinyl)pyrimidine::4-[(2-chlorophenyl)thio]-5-methoxy-2-(2-pyridyl)pyrimidine::MLS000325801::SMR000169708::cid_5152307

SMILES COc1cnc(nc1Sc1ccccc1Cl)-c1ccccn1

InChI Key InChIKey=CVUFZOYMERKZRC-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 64845   

TargetTrans-activator protein BZLF1(Human herpesvirus 4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64845(4-(2-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-y...)
Affinity DataIC50:  5.91E+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
LigandPNGBDBM64845(4-(2-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-y...)
Affinity DataIC50:  7.80E+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