BDBM72104 (E)-4-(4-chloranylphenoxy)-1-(dimethylamino)pent-1-en-3-one::(E)-4-(4-chlorophenoxy)-1-(dimethylamino)-1-penten-3-one::(E)-4-(4-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one::MLS000543160::SMR000169129::cid_5904585

SMILES CC(Oc1ccc(Cl)cc1)C(=O)C=CN(C)C

InChI Key InChIKey=HYBSAHPNXCCSOM-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 = 72104   

TargetFarnesyl pyrophosphate synthase(Human)
Tsinghua University

US Patent
LigandChemical structure of BindingDB Monomer ID 72104BDBM72104(US20250367283, Compound II-7)
Affinity DataIC50: 160nMAssay 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 72104BDBM72104(US20250367283, Compound II-7)
Affinity DataIC50: 820nMAssay 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