BDBM57323 4-(4-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-yl-pyrimidine::4-(4-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine::4-[(4-chlorophenyl)sulfanyl]-2-(2-pyridinyl)-5-pyrimidinyl methyl ether::4-[(4-chlorophenyl)thio]-5-methoxy-2-(2-pyridinyl)pyrimidine::4-[(4-chlorophenyl)thio]-5-methoxy-2-(2-pyridyl)pyrimidine::MLS000325700::SMR000169697::cid_1487214
SMILES COc1cnc(nc1Sc1ccc(Cl)cc1)-c1ccccn1
InChI Key InChIKey=LZZXJXVVDIPROL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 57323
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
TargetTrans-activator protein BZLF1(Human herpesvirus 4)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.47E+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