BDBM64844 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-yl-pyrimidine::4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine::4-[(3-chlorophenyl)sulfanyl]-2-(2-pyridinyl)-5-pyrimidinyl methyl ether::4-[(3-chlorophenyl)thio]-5-methoxy-2-(2-pyridinyl)pyrimidine::4-[(3-chlorophenyl)thio]-5-methoxy-2-(2-pyridyl)pyrimidine::MLS000325791::SMR000169707::cid_3740241

SMILES COc1cnc(nc1Sc1cccc(Cl)c1)-c1ccccn1

InChI Key InChIKey=SCNLPUFJULYTHF-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 = 64844   

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

Curated by PubChem BioAssay
LigandPNGBDBM64844(4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-y...)
Affinity DataIC50: >6.70E+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
LigandPNGBDBM64844(4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-y...)
Affinity DataIC50:  4.75E+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