BDBM72103 4-(4-chlorophenyl)-N-cyano-1-piperazinecarboximidothioic acid methyl ester::4-(4-chlorophenyl)-N-cyano-piperazine-1-carboximidothioic acid methyl ester::MLS000543152::SMR000169121::cid_1482465::methyl 4-(4-chlorophenyl)-N-cyano-piperazine-1-carboximidothioate::methyl 4-(4-chlorophenyl)-N-cyanopiperazine-1-carboximidothioate::methyl 4-(4-chlorophenyl)-N-cyanotetrahydro-1(2H)-pyrazinecarbimidothioate

SMILES CCCCCCCCCCCCCOc1ccc2c(c1)ncn2CC(O)(P(=O)(O)O)P(=O)(O)O

InChI Key InChIKey=PBXNRZFZDJXAKP-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 = 72103   

TargetFarnesyl pyrophosphate synthase(Human)
Tsinghua University

US Patent
LigandChemical structure of BindingDB Monomer ID 72103BDBM72103(US20250367283, Compound TH-Z155)
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 72103BDBM72103(US20250367283, Compound TH-Z155)
Affinity DataIC50: 1.02E+4nMAssay 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