BDBM64841 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-yl-pyrimidine::5-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-2-(2-pyridinyl)-4-(2-thienyl)pyrimidine::5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-(2-pyridinyl)-4-thiophen-2-ylpyrimidine::5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-(2-pyridyl)-4-(2-thienyl)pyrimidine::5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-ylpyrimidine::MLS000550216::SMR000114284::cid_3504805
SMILES Clc1ccc(cc1)-n1nnnc1-c1cnc(nc1-c1cccs1)-c1ccccn1
InChI Key InChIKey=JGJORFRWUOJXAS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 64841
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: 4.64E+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