BDBM72091 2-(2-Cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone::2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone::2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone::2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone::2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone::MLS000556764::SMR000172990::cid_1466859

SMILES CCOc1ccc2c(c1)ncn2CC(O)(P(=O)(O)O)P(=O)(O)O

InChI Key InChIKey=LUBCLORDJUZPNI-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 = 72091   

TargetFarnesyl pyrophosphate synthase(Human)
Tsinghua University

US Patent
LigandChemical structure of BindingDB Monomer ID 72091BDBM72091(US20250367283, Compound TH-Z148)
Affinity DataIC50: 68nMAssay 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 72091BDBM72091(US20250367283, Compound TH-Z148)
Affinity DataIC50: 560nMAssay 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