BDBM72100 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine::7-(4-chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine::7-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-[1,2,4]triazolo[1,5-a]pyrimidine::7-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]-[1,2,4]triazolo[1,5-a]pyrimidine::7-(4-chlorophenyl)-2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine::MLS000325494::SMR000169837::cid_1480206

SMILES FC(F)(F)c1cnc(Sc2nc3nccc(-c4ccc(Cl)cc4)n3n2)c(Cl)c1

InChI Key InChIKey=JLLFVMCZYYQSHT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 72100   

LigandChemical structure of BindingDB Monomer ID 72100BDBM72100(US20250367283, Compound TH-Z153)
Affinity DataIC50: 1.09E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Target InfoGoogleScholar
In Depth
Date in BDB:
4/15/2026
Entry Details PCBioAssay
TargetFarnesyl pyrophosphate synthase(Human)
Tsinghua University

US Patent
LigandChemical structure of BindingDB Monomer ID 72100BDBM72100(US20250367283, Compound TH-Z153)
Affinity DataIC50: 4.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details PCBioAssay