BDBM66266 6,7-diethoxy-3-(3-methoxypropyl)-2-sulfanylidene-1H-quinazolin-4-one::6,7-diethoxy-3-(3-methoxypropyl)-2-thioxo-1H-quinazolin-4-one::6,7-diethoxy-3-(3-methoxypropyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one::MLS000095453::SMR000031007::cid_3242750

SMILES CCOc1cc2[nH]c(=S)n(CCCOC)c(=O)c2cc1OCC

InChI Key InChIKey=WBCIAHUEWFZRQG-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 1 hit for monomerid = 66266   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66266BDBM66266(US12209081, Compound 436-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