BDBM66301 3-[6-(4-cyclohexyl-1-piperazinyl)-6-oxohexyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione::3-[6-(4-cyclohexylpiperazin-1-yl)-6-oxidanylidene-hexyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione::3-[6-(4-cyclohexylpiperazin-1-yl)-6-oxohexyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione::3-[6-(4-cyclohexylpiperazino)-6-keto-hexyl]-1H-thieno[3,2-d]pyrimidine-2,4-quinone::MLS000116169::SMR000093150::cid_5308420

SMILES O=C(CCCCCn1c(=O)[nH]c2ccsc2c1=O)N1CCN(CC1)C1CCCCC1

InChI Key InChIKey=WPCVWCFDQSXVHL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66301   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 66301BDBM66301(US12209081, Compound 456-En-2)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details US Patent