BDBM72102 2-[(4-chlorobenzyl)thio]-5-(3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazole::2-[(4-chlorophenyl)methylsulfanyl]-5-(3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazole::2-[(4-chlorophenyl)methylthio]-5-[3-(1-pyrrolyl)-2-thiophenyl]-1,3,4-oxadiazole::4-chlorobenzyl 5-[3-(1H-pyrrol-1-yl)-2-thienyl]-1,3,4-oxadiazol-2-yl sulfide::MLS000327208::SMR000179737::cid_1484969

SMILES CCCCCCCCCCCCOc1ccc2c(c1)ncn2CC(O)(P(=O)(O)O)P(=O)(O)O

InChI Key InChIKey=BIWVOIIPQBQERK-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 = 72102   

TargetFarnesyl pyrophosphate synthase(Human)
Tsinghua University

US Patent
LigandChemical structure of BindingDB Monomer ID 72102BDBM72102(US20250367283, Compound TH-Z154)
Affinity DataIC50: 5.00E+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
US Patent

LigandChemical structure of BindingDB Monomer ID 72102BDBM72102(US20250367283, Compound TH-Z154)
Affinity DataIC50: 5.16E+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
US Patent