BDBM72099 5-(3,5-dichlorophenyl)-1-[3-(trifluoromethyl)benzyl]-1H-1,2,3,4-tetraazole::5-(3,5-dichlorophenyl)-1-[3-(trifluoromethyl)benzyl]tetrazole::5-(3,5-dichlorophenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]tetrazole::5-[3,5-bis(chloranyl)phenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrazole::MLS000325518::SMR000169879::cid_1490188

SMILES FC(F)(F)c1cccc(Cn2nnnc2-c2cc(Cl)cc(Cl)c2)c1

InChI Key InChIKey=IVTQRTWROMPHFY-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 = 72099   

TargetFarnesyl pyrophosphate synthase(Human)
Tsinghua University

US Patent
LigandChemical structure of BindingDB Monomer ID 72099BDBM72099(US20250367283, Compound TH-Z81)
Affinity DataIC50: 480nMAssay 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 US Patent

LigandChemical structure of BindingDB Monomer ID 72099BDBM72099(US20250367283, Compound TH-Z81)
Affinity DataIC50: 2.07E+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 US Patent