BDBM72101 2-(4-chlorobenzyl)-N-(2-methoxybenzyl)-1,3-thiazole-4-carboxamide::2-(4-chlorobenzyl)-N-o-anisyl-thiazole-4-carboxamide::2-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide::2-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-4-thiazolecarboxamide::MLS000327195::SMR000179795::cid_1472629

SMILES CCCCCCCCCCCOc1ccc2c(c1)ncn2CC(O)(P(=O)(O)O)P(=O)(O)O

InChI Key InChIKey=YUSDPLXQIACPQU-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 = 72101   

LigandChemical structure of BindingDB Monomer ID 72101BDBM72101(US20250367283, Compound TH-Z82)
Affinity DataIC50: 3.05E+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

TargetFarnesyl pyrophosphate synthase(Human)
Tsinghua University

US Patent
LigandChemical structure of BindingDB Monomer ID 72101BDBM72101(US20250367283, Compound TH-Z82)
Affinity DataIC50: 9.50E+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